| SpectraBase Spectrum ID |
FtFfSQ0lhVm |
| Name |
1-(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/c19-16-6-4-15(5-7-16)18(22)10-3-14-1-8-17(9-2-14)21-12-11-20-13-21/h1-13H/b10-3+ |
| InChIKey |
UFAIYSZMDAAUQH-XCVCLJGOSA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
c1[n](ccn1)-c1ccc(\C=C\C(c2ccc(cc2)Cl)=O)cc1 |
| SPLASH |
splash10-08mi-0946000000-49ecebdcd3949f68b84b |
| Source of Spectrum |
F2-44-4658-4c |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one |
| Wiley ID |
1705814 |
![1-(4-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/FtFfSQ0lhVm/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
