Open Access2‐Bromo‐1‐chlorophenyl‐3‐(4‐methoxyphenyl)prop‐2‐en‐1‐one
Author(s) -
Harrison William T. A.,
Yathirajan H. S.,
Sarojini B. K.,
Narayana B.,
Vijaya Raj K. K.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806010464
Subject(s) - intramolecular force , benzene , ring (chemistry) , bond length , crystallography , crystal (programming language) , chemistry , molecular geometry , crystal structure , stereochemistry , molecule , computer science , organic chemistry , programming language
The geometrical parameters for the title compound, C 16 H 12 BrClO 2 , are normal. The observed bond lengths and angles imply that there is little electronic conjugation between the two benzene ring systems. An intramolecular C—H⋯Br interaction may help to establish the molecular conformation. The crystal packing results in a centrosymmetric structure.