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Ethyl (Z)-2-(4-chlorobenzylidene)-3-oxobutanoate
The C=C double-bond in the title compound, C(13)H(13)ClO(3), has a Z configuration. The aliphatic substituents at one end of the double bond, i.e. the CH(3)CO– and C(2)H(5)O(2)C– groups, are aligned at 82.1 (3)° with respect to each other.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051428/ https://www.ncbi.nlm.nih.gov/pubmed/21523043 http://dx.doi.org/10.1107/S1600536811000717 |