Acta Cryst. (2014). E70, o514
[ doi:10.1107/S1600536814007119 ]
Abstract: In the title compound, C10H5ClO3, a chlorinated 3-formylchromone derivative, the non-H atoms are essentially coplanar (r.m.s. deviation = 0.0456 Å) with the largest deviation from the least-squares plane [0.1136 (16) Å] being found for the ring-bound carbonyl O atom. In the crystal, molecules are linked through stacking interactions along the b axis [shortest centroid-centroid distance between the pyran and benzene rings = 3.4959 (15) Å].
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