Asad Mohammad, Oo Chuan-Wei, Osman Hasnah, Quah Ching Kheng, Fun Hoong-Kun
Acta Crystallogr Sect E Struct Rep Online. 2010 Oct 31;66(Pt 11):o3022-3. doi: 10.1107/S1600536810043837.
In the title compound, C(18)H(10)Cl(2)O(4), the chromen-2-one ring system is almost planar [maximum deviation = 0.028 (1) Å] and is inclined at an angle of 16.35 (4)° with respect to the benzene ring. The C=C bond has an E configuration. The mol-ecular conformation is stabilized by an almost symmetric intra-molecular O⋯H⋯O hydrogen bond and a C-H⋯O inter-action, both of which form S(6) ring motifs. In the crystal structure, mol-ecules are linked into sheets lying parallel to (100) via inter-molecular C-H⋯O hydrogen bonds. The crystal packing is further consolidated by π-π stacking inter-actions [centroid-to-centroid separation = 3.6615 (6) Å].
