| SpectraBase Spectrum ID |
9ICxSv4A9CM |
| Name |
2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl- |
| CAS Registry Number |
956-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey |
HIINIOLNGCQCSM-IZZDOVSWSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0f96-7950000000-36e636db170fe1a5e2ab |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one
1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one
4'-Chlorochalcone
Benzylidene p-chloroacetophenone
Chalcone, 4'-chloro-
Ketone, p-chlorophenyl styryl
Propenone, 1-(4-chlorophenyl)-3-phenyl-
trans-4'-Chlorochalcone |
| Wiley ID |
1423063 |
