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3-(2-Chloroanilino)isobenzofuran-1(3H)-one
In the molecule of the title compound, C(14)H(10)ClNO(2), the essentially planar phthalide group is oriented at a dihedral angle of 59.43 (4)° with respect to the substituted aromatic ring. In the crystal structure, intermolecular C—H⋯O and N—H⋯O hydrogen bonds link the molecules, generating R (4...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960952/ https://www.ncbi.nlm.nih.gov/pubmed/21202143 http://dx.doi.org/10.1107/S160053680800771X |