| SpectraBase Spectrum ID |
BqmRMMIdlwK |
| Name |
1-(2-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/c19-17-4-2-1-3-16(17)18(22)10-7-14-5-8-15(9-6-14)21-12-11-20-13-21/h1-13H/b10-7+ |
| InChIKey |
WCWTUNXYPKAUIP-JXMROGBWSA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
c1[n](ccn1)-c1ccc(\C=C\C(c2c(Cl)cccc2)=O)cc1 |
| SPLASH |
splash10-0a4s-0925000000-fa6606dd92e72e864f8d |
| Source of Spectrum |
F2-44-4658-4b |
| Synonyms |
(E)-1-(2-chlorophenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one |
| Wiley ID |
1705815 |
![1-(2-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/BqmRMMIdlwK/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
