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Acta Cryst. (2008). E64, o2420 [ doi:10.1107/S1600536808037872 ]
Abstract: The molecule of the title compound, C14H7Cl2NO2, is not planar; the dihedral angle between the mean planes of the chlorophenyl and benzisoxazole rings is 20.32 (7)°. The carbonyl chloride group is twisted with respect to the benzisoxazole ring by 2.5 (1)°. The molecular conformation is stabilized by an intramolecular C-H
Cl hydrogen bond. In the crystal packing, adjacent molecules are linked into dimers by intermolecular C-H
O hydrogen bonds. The dimers are further stacked into columns along the unique axis direction by
-
stacking interactions, with a centroid
centroid distance of 3.828 (5) Å. Other weak intermolecular C-H
O and C-H
Cl interactions are also present.
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