| SpectraBase Spectrum ID |
5DFUXbsgxPk |
| Name |
(2E)-3-(3-Chlorophenyl)-1-phenyl-2-propen-1-one |
| CAS Registry Number |
5328-73-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11H/b10-9+ |
| InChIKey |
XBFMSIZYORSEPA-MDZDMXLPSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(\C=C\c1cc(ccc1)Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-0kbf-7890000000-0898f68e0667f0f694b4 |
| Source of Spectrum |
O-11-803-1 |
| Synonyms |
(E)-3-(3-chlorophenyl)-1-phenyl-2-propen-1-one
(E)-3-(3-chlorophenyl)-1-phenyl-prop-2-en-1-one
1-Phenyl-3-m-chlorophenyl-propenone
3-(3-Chlorophenyl)-1-phenyl-2-propen-1-one
3-Chlorochalcone
3-Chlorostyryl phenyl ketone
M-chlorochalcone
M-chlorostyryl phenyl ketone
AI3-17990
NSC 636925 |
| Wiley ID |
1245229 |
