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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.
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3515271/ https://ncbi.nlm.nih.gov/pubmed/23284491 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812042675 |
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