(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

In the title molecule, C21H16ClNO3, the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bon...

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Main Authors: Syed Umar Farooq Rizvi, Hamid Latif Siddiqui, Tanvir Hussain, Muhammad Azam, Masood Parvez
Format: Article
Language:English
Published: International Union of Crystallography 2010-04-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810007464
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spelling doaj-bcc8612a1170488ea911eea268e5177e2020-11-25T01:04:32ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-04-01664o744o74410.1107/S1600536810007464(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-oneSyed Umar Farooq RizviHamid Latif SiddiquiTanvir HussainMuhammad AzamMasood ParvezIn the title molecule, C21H16ClNO3, the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bonding interactions of the types C—H...N and C—H...O are present, consolidating the crystal structure. http://scripts.iucr.org/cgi-bin/paper?S1600536810007464
collection DOAJ
language English
format Article
sources DOAJ
author Syed Umar Farooq Rizvi
Hamid Latif Siddiqui
Tanvir Hussain
Muhammad Azam
Masood Parvez
spellingShingle Syed Umar Farooq Rizvi
Hamid Latif Siddiqui
Tanvir Hussain
Muhammad Azam
Masood Parvez
(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Acta Crystallographica Section E
author_facet Syed Umar Farooq Rizvi
Hamid Latif Siddiqui
Tanvir Hussain
Muhammad Azam
Masood Parvez
author_sort Syed Umar Farooq Rizvi
title (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
title_short (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
title_full (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
title_fullStr (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
title_sort (e)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-04-01
description In the title molecule, C21H16ClNO3, the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bonding interactions of the types C—H...N and C—H...O are present, consolidating the crystal structure.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810007464
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AT tanvirhussain e32chloro6methyl3quinolyl123dihydro14benzodioxin6ylprop2en1one
AT muhammadazam e32chloro6methyl3quinolyl123dihydro14benzodioxin6ylprop2en1one
AT masoodparvez e32chloro6methyl3quinolyl123dihydro14benzodioxin6ylprop2en1one
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