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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.

Detalles Bibliográficos
Autores principales: Choi, Hong Dae, Seo, Pil Ja, Son, Byeng Wha, Lee, Uk
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
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