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2-(4-Chlorophenyl)-3-ethylsulfinyl-5-fluoro-1-benzofuran
In the title compound, C(16)H(12)ClFO(2)S, the 4-chlorophenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 19.79 (8)°. The crystal structure exhibits weak intermolecular C—H⋯O hydrogen bonds and C—H⋯π interactions.
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984045/ https://www.ncbi.nlm.nih.gov/pubmed/21580614 http://dx.doi.org/10.1107/S1600536810008172 |