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(E)-3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one
In the title molecule, C(13)H(9)ClO(2), the benzene and furyl rings are slightly twisted from each other with a dihedral angle of 5.1 (1)°. An intramolecular C—H⋯O hydrogen-bond interaction generates an S(5) ring motif. In the crystal structure, molecules are stacked along the b axis and the cry...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2008
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2962155/ https://ncbi.nlm.nih.gov/pubmed/21203235 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808021934 |
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