(E)-3-(4-Chlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
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.
Main Authors: | , , , , |
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Format: | Online |
Language: | English |
Published: |
International Union of Crystallography
2012
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Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295424/ |