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1-(1-Benzofuran-2-yl)ethanone O-(4-chlorobenzyl)oxime

In the title compound, C(17)H(14)ClNO(2), the p-chlorobenzyloxy residue assumes an E conformation with respect to the benzofuran system. The carbo- and heterocyclic systems make a dihedral angle of 47.99 (4)°. In the crystal, there are no significant intermolecular interactions present.

Detalles Bibliográficos
Autores principales:	Kosmalski, Tomasz, Gzella, Andrzej 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/PMC3515271/ https://www.ncbi.nlm.nih.gov/pubmed/23284491 http://dx.doi.org/10.1107/S1600536812042675

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