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(E)-3-(4-Chlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
In the title compound, C(15)H(10)ClFO, 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.
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295424/ https://www.ncbi.nlm.nih.gov/pubmed/22412535 http://dx.doi.org/10.1107/S1600536812004230 |