%0 Journal Article
%T 3-Chloro-4-methylquinolin-2(1H)-one
%A Mohamed G. Kassem
%A Hazem A. Ghabbour
%A Hatem A. Abdel-Aziz
%A Hoong-Kun Fun
%J Acta Crystallographica Section E
%D 2012
%I International Union of Crystallography
%R 10.1107/s1600536812009889
%X The title compound, C10H8ClNO, is almost planar (r.m.s. deviation for the 13 non-H atoms = 0.023  ). In the crystal, inversion dimers linked by pairs of N¡ªH...O hydrogen bonds generate R22(8) rings. Weak aromatic ¦Ð¨C¦Ð stacking interactions [centroid¨Ccentroid distance = 3.7622 (12)  ] also occur.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536812009889