| SpectraBase Spectrum ID |
IXv8aUcM56Y |
| Name |
1-(3,4-Dichlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one |
| Alternate Name(s) |
(E)-1-(3,4-dichlorophenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2N2O |
| InChI |
InChI=1S/C18H12Cl2N2O/c19-16-7-4-14(11-17(16)20)18(23)8-3-13-1-5-15(6-2-13)22-10-9-21-12-22/h1-12H/b8-3+ |
| InChIKey |
XZPCYXMQYVRXKU-FPYGCLRLSA-N |
| Molecular Weight |
343.213 g/mol |
| SMILES |
c1[n](ccn1)-c1ccc(\C=C\C(c2cc(c(Cl)cc2)Cl)=O)cc1 |
| SPLASH |
splash10-0006-0509000000-1fe99f32d1077944bf47 |
| Source of Spectrum |
F2-44-4658-4e |
| Wiley ID |
1705930 |
![1-(3,4-Dichlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one](/api/spectrum/IXv8aUcM56Y/structure.png?h=300&w=458 "1-(3,4-Dichlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]prop-2-en-1-one")
