| SpectraBase Spectrum ID |
4cOeQPwmFZe |
| Name |
(2E)-3-[(4-Chlorophenyl)sulfanyl]-1-phenyl-2-propen-1-one |
| CAS Registry Number |
106576-43-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClOS |
| InChI |
InChI=1S/C15H11ClOS/c16-13-6-8-14(9-7-13)18-11-10-15(17)12-4-2-1-3-5-12/h1-11H/b11-10+ |
| InChIKey |
FDDBYOCZLOQIKX-ZHACJKMWSA-N |
| Molecular Weight |
274.765 g/mol |
| SMILES |
C(\C=C\Sc1ccc(cc1)Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-057i-6920000000-6159ce4212e6f4afde28 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one
(E)-3-[(4-chlorophenyl)thio]-1-phenyl-2-propen-1-one
(E)-3-[(4-chlorophenyl)thio]-1-phenyl-prop-2-en-1-one
Propenone, 3-(4-chlorophenylthio)-1-phenyl- |
| Wiley ID |
1429032 |
![(2E)-3-[(4-Chlorophenyl)sulfanyl]-1-phenyl-2-propen-1-one](/api/spectrum/4cOeQPwmFZe/structure.png?h=300&w=458 "(2E)-3-[(4-Chlorophenyl)sulfanyl]-1-phenyl-2-propen-1-one")
