| SpectraBase Spectrum ID |
LIFCdjFE5mo |
| Name |
2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl- |
| CAS Registry Number |
956-04-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+ |
| InChIKey |
ABGIIXRNMHUKII-DHZHZOJOSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(\C=C\c1ccc(Cl)cc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0006-3790000000-da281f40232c02ed99ba |
| Source of Spectrum |
W5-21040-0-0 |
| Synonyms |
(2E)-3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one
(4-Chlorobenzylidene)acetophenone
(E)-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one
(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one
3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one
4-Chlorochalcone
4-Chlorostyryl phenyl ketone
p-Chlorochalcone
p-Chlorostyryl phenyl ketone
trans-4-Chlorochalcone
AI3-19969
BRN 1105953
EINECS 213-476-1
NSC 636920 |
| Wiley ID |
1245227 |
