| SpectraBase Spectrum ID |
EP5ihZVZhiu |
| Name |
(Z)-3-Phenyl-1-(4-chlorophenyl)-3-(4-chlorophenylthio)-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14Cl2OS |
| InChI |
InChI=1S/C21H14Cl2OS/c22-17-8-6-15(7-9-17)20(24)14-21(16-4-2-1-3-5-16)25-19-12-10-18(23)11-13-19/h1-14H/b21-14- |
| InChIKey |
TYXKJCJXORKYKK-STZFKDTASA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220917 |
| Molecular Weight |
385.308 g/mol |
| SMILES |
C(c1ccc(cc1)Cl)(=O)\C=C\(Sc1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-01rl-0940000000-497e2c2f97b14fc91fcd |
| Source of Spectrum |
CJC-22-962-2g |
| Synonyms |
(Z)-1-(4-chlorophenyl)-3-((4-chlorophenyl)thio)-3-phenylprop-2-en-1-one |
| Wiley ID |
1774041 |
