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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.
| 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/PMC3515271/ https://www.ncbi.nlm.nih.gov/pubmed/23284491 http://dx.doi.org/10.1107/S1600536812042675 |