| SpectraBase Spectrum ID |
9E6pQkd7Chm |
| Name |
3-(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/c19-18-4-2-1-3-17(18)16(9-12-22)14-5-7-15(8-6-14)21-11-10-20-13-21/h1-13H/b16-9+ |
| InChIKey |
DZBSUKYNYLTUQZ-CXUHLZMHSA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
C(\C=C/(c1ccc(cc1)-[n]1ccnc1)c1c(cccc1)Cl)=O |
| SPLASH |
splash10-0a4r-0927000000-0ac1f7606267fe03f0c5 |
| Source of Spectrum |
F2-44-4657-4b |
| Wiley ID |
1716414 |
![3-(2-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/9E6pQkd7Chm/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
