Acta Cryst. (2010). E66, o402 [ doi:10.1107/S1600536810001728 ]
Abstract: In the title compound, C16H12ClFO2S, the 4-fluorophenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 6.96 (5)°. The crystal structure exhibits a ClO interaction with a ClO distance of 3.163 (1) Å.
Online 20 January 2010
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