Acta Cryst. (2010). E66, o323 [ doi:10.1107/S1600536810000590 ]
Abstract: In the title compound, C16H12BrFO2S, the 4-fluorophenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 5.94 (5)°. The crystal structure exhibits aromatic - interactions between the benzene ring and the 4-fluorophenyl ring of an adjacent molecule [centroid-centroid distance = 3.632 (2) Å], and a BrO halogen bond with a BrO distance of 3.101 (1) Å.
Online 9 January 2010
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