| SpectraBase Spectrum ID |
8YChSNbnROC |
| Name |
2-Chloro-2-(phenylsulfinyl)-1-phenyl-1-ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO2S |
| InChI |
InChI=1S/C14H11ClO2S/c15-14(13(16)11-7-3-1-4-8-11)18(17)12-9-5-2-6-10-12/h1-10,14H |
| InChIKey |
KJYKJKQUMZDQCN-UHFFFAOYSA-N |
| Molecular Weight |
278.753 g/mol |
| SMILES |
C(S(=O)c1ccccc1)(C(=O)c1ccccc1)Cl |
| SPLASH |
splash10-004i-0900000000-b0db31fa4648351d6041 |
| Source of Spectrum |
F-51-709-19 |
| Synonyms |
2-chloro-1-phenyl-2-(phenylsulfinyl)ethanone
2-(benzenesulfinyl)-2-chloro-1-phenylethanone
2-chloranyl-1-phenyl-2-(phenylsulfinyl)ethanone |
| Wiley ID |
790602 |
