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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.

Detalles Bibliográficos
Autores principales:	Fun, Hoong-Kun, Chia, Tze Shyang, Sapnakumari, M., Narayana, B., Sarojini, B. K.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2012
Materias:	Organic Papers
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

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