| SpectraBase Spectrum ID |
8h5WNWv7wZp |
| Name |
2-(4-Chlorophenylethyl)-1-phenylpropen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO |
| InChI |
InChI=1S/C17H15ClO/c1-12(14-8-10-16(18)11-9-14)13(2)17(19)15-6-4-3-5-7-15/h3-12H,2H2,1H3 |
| InChIKey |
PJMUHCVENOLECS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol500046e |
| Molecular Weight |
270.759 g/mol |
| SMILES |
c1cc(ccc1Cl)C(C(=C)C(c1ccccc1)=O)C |
| SPLASH |
splash10-0abi-1290000000-50df32af116917b3c1f3 |
| Source of Spectrum |
A1-16-1176/SMS13-3ca |
| Synonyms |
3-(4-Chlorophenyl)-2-methylene-1-phenylbutan-1-one |
| Wiley ID |
1749173 |
