Open Access4‐(3‐Allyloxy‐2‐bromophenoxy)but‐2‐enenitrile
Author(s) -
Kirsop Peter,
Storey John M. D.,
Harrison William T. A.
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536804020677
Subject(s) - intramolecular force , intermolecular force , crystal (programming language) , crystallography , chemistry , crystal structure , stereochemistry , materials science , molecule , computer science , organic chemistry , programming language
The title compound, C 13 H 12 BrNO 2 , possesses normal geometrical parameters. The molecular conformation and crystal packing appear to be influenced by intramolecular C—H⋯O and intermolecular C—H⋯N interactions, the latter resulting in centrosymmetric R 2 2 (10) loops.
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