(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, C(21)H(16)ClNO(3), 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...

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Detalles Bibliográficos
Autores principales: Rizvi, Syed Umar Farooq, Siddiqui, Hamid Latif, Hussain, Tanvir, Azam, Muhammad, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983824/
https://www.ncbi.nlm.nih.gov/pubmed/21580589
http://dx.doi.org/10.1107/S1600536810007464

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983824/
https://www.ncbi.nlm.nih.gov/pubmed/21580589
http://dx.doi.org/10.1107/S1600536810007464

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