| SpectraBase Spectrum ID |
C62CSE7ZziP |
| Name |
3-[4-(1H-Imidazol-1-yl)phenyl]-1-(2,3,4-trichlorophenyl)prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-[4-(1-imidazolyl)phenyl]-1-(2,3,4-trichlorophenyl)-2-propen-1-one
(E)-3-(4-imidazol-1-ylphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11Cl3N2O |
| InChI |
InChI=1S/C18H11Cl3N2O/c19-15-7-6-14(17(20)18(15)21)16(24)8-3-12-1-4-13(5-2-12)23-10-9-22-11-23/h1-11H/b8-3+ |
| InChIKey |
YNWVCTMGAUGSHS-FPYGCLRLSA-N |
| Molecular Weight |
377.658 g/mol |
| SMILES |
c1(c(C(\C=C\c2ccc(-[n]3cncc3)cc2)=O)ccc(c1Cl)Cl)Cl |
| SPLASH |
splash10-004m-1905000000-c1e92f3e144333fdfe20 |
| Source of Spectrum |
F2-44-4658-4h |
| Wiley ID |
1705927 |
![3-[4-(1H-Imidazol-1-yl)phenyl]-1-(2,3,4-trichlorophenyl)prop-2-en-1-one](/api/spectrum/C62CSE7ZziP/structure.png?h=300&w=458 "3-[4-(1H-Imidazol-1-yl)phenyl]-1-(2,3,4-trichlorophenyl)prop-2-en-1-one")
