Abstract
In the title compound, C15H10ClFO, the fluoro-substituted benzene ring forms a dihedral angle of 44.41 (6)° with the chloro-substituted benzene ring. The only significant directional bonds in the crystal are weak C—H⋯π interactions.
Highlights
In the title compound, C15H10ClFO, the fluoro-substituted benzene ring forms a dihedral angle of 44.41 (6) with the chloro-substituted benzene ring
Cg2 is the centroid of the C10–C15 benzene ring
For the stability of the temperature controller used for data collection, see: Cosier & Glazer (1986)
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Summary
Structure Reports Online
The only significant directional bonds in the crystal are weak C—HÁ Á Á interactions
Bruker APEX DUO CCD diffractometer
DÁ Á ÁA
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