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5-Chloroquinolin-8-yl furan-2-carboxylate
In the title compound, C(14)H(8)ClNO(3), the central ester CO(2) group is twisted away from the quinoline and furoyl rings by 57.46 (5) and 2.0 (1)°, respectively. In the crystal, molecules are linked by weak C—H⋯O interactions, forming chains in [001].
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629531/ https://www.ncbi.nlm.nih.gov/pubmed/23634049 http://dx.doi.org/10.1107/S1600536813005667 |