| SpectraBase Spectrum ID |
Js3J9ecvF9e |
| Name |
3-Chloro-1-(4-methylphenyl)-2-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO |
| InChI |
InChI=1S/C16H13ClO/c1-12-7-9-14(10-8-12)16(18)15(11-17)13-5-3-2-4-6-13/h2-11H,1H3/b15-11+ |
| InChIKey |
GYCGCFFODRZMTG-RVDMUPIBSA-N |
| Molecular Weight |
256.732 g/mol |
| SMILES |
C(\C(=C\Cl)c1ccccc1)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-01bc-5960000000-bfbad85f2b09f6725834 |
| Source of Spectrum |
F-70-6453-2e |
| Synonyms |
(E)-3-chloro-2-phenyl-1-(p-tolyl)prop-2-en-1-one |
| Wiley ID |
1743070 |
