Acta Cryst. (2012). E68, o96 [ doi:10.1107/S1600536811052792 ]
Abstract: In the title compound, C16H12FIO3S, the 4-fluorophenyl ring makes a dihedral angle of 72.31 (6)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak C-HO hydrogen bonds, and by an II contact [3.7764 (3) Å]. The crystal structure also exhibits a weak C-I [3.901 (3) Å] interaction and a slipped - interaction between the furan and benzene rings of neighbouring molecules [centroid-centroid distance = 3.845 (3), interplanar distance = 3.555 (3) and slippage = 1.465 (3) Å].
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