| SpectraBase Spectrum ID |
EeYYgFJ9lvl |
| Name |
3-(4-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O |
| InChI |
InChI=1S/C18H13ClN2O/c19-16-5-1-14(2-6-16)18(9-12-22)15-3-7-17(8-4-15)21-11-10-20-13-21/h1-13H/b18-9- |
| InChIKey |
NXMGXJRVCOAWEM-NVMNQCDNSA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
C(\C=C/(c1ccc(cc1)-[n]1ccnc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-08mi-0946000000-86050558b4814e8a8cb4 |
| Source of Spectrum |
F2-44-4657-4c |
| Wiley ID |
1716413 |
![3-(4-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/EeYYgFJ9lvl/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
