| SpectraBase Spectrum ID |
I1jmfnczU9j |
| Name |
2-Chloro-2-(p-tolylsulfonyl)-5-phenyl-3-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClO3S |
| InChI |
InChI=1S/C18H19ClO3S/c1-14-8-11-16(12-9-14)23(21,22)18(2,19)17(20)13-10-15-6-4-3-5-7-15/h3-9,11-12H,10,13H2,1-2H3 |
| InChIKey |
WMVURFZWGMJANR-UHFFFAOYSA-N |
| Molecular Weight |
350.860 g/mol |
| SMILES |
CC(C(CCc1ccccc1)=O)(S(=O)(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0006-9200000000-d1860b07f7dda20dcd8b |
| Source of Spectrum |
AJ-66-2343-2 |
| Synonyms |
4-Chloro-4-[(4-methylphenyl)sulfonyl]-1-phenyl-3-pentanone
4-Chloro-4-(4-methylphenyl)sulfonyl-1-phenyl-3-pentanone
4-Chloro-4-(4-methylphenyl)sulfonyl-1-phenylpentan-3-one
4-Chloro-1-phenyl-4-(p-tolylsulfonyl)pentan-3-one
4-Chloranyl-4-(4-methylphenyl)sulfonyl-1-phenyl-pentan-3-one |
| Wiley ID |
772193 |
