| SpectraBase Spectrum ID |
FrZ98wtZ0M0 |
| Name |
4'-Chloro-2-(2,2-diphenylethenylthio)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClOS |
| InChI |
InChI=1S/C22H17ClOS/c23-20-13-11-19(12-14-20)22(24)16-25-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,16H2 |
| InChIKey |
NETMGTGDCAPEIW-UHFFFAOYSA-N |
| Molecular Weight |
364.890 g/mol |
| SMILES |
C(CSC=C(c1ccccc1)c1ccccc1)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-03y3-2529000000-cb4c4d466ee45245699f |
| Source of Spectrum |
F-54-11454-4 |
| Synonyms |
1-(4-Chlorophenyl)-2-[(2,2-diphenylvinyl)sulfanyl]ethanone
1-(4-Chlorophenyl)-2-(2,2-diphenylethenylthio)ethanone
1-(4-Chlorophenyl)-2-(2,2-diphenylvinylsulfanyl)ethanone
1-(4-Chlorophenyl)-2-(2,2-diphenylethenylsulfanyl)ethanone |
| Wiley ID |
808929 |
