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N-(2-Chlorophenyl)succinimide
In the title compound, C(10)H(8)ClNO(2), the dihedral angle between the aromatic benzene ring and the imide segment is 69.5 (1)°. In the crystal structure, molecules are linked by very weak C—H⋯π interactions along the [001] direction.
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984035/ https://www.ncbi.nlm.nih.gov/pubmed/21580731 http://dx.doi.org/10.1107/S1600536810010457 |