| SpectraBase Spectrum ID |
7EOGHcOcU62 |
| Name |
2-Chloro-2-(phenylsulfinyl)-1-(4-methoxyphenyl)-1-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO3S |
| InChI |
InChI=1S/C15H13ClO3S/c1-19-12-9-7-11(8-10-12)14(17)15(16)20(18)13-5-3-2-4-6-13/h2-10,15H,1H3 |
| InChIKey |
YYDZBKXUYSPDFK-UHFFFAOYSA-N |
| Molecular Weight |
308.779 g/mol |
| SMILES |
C(S(=O)c1ccccc1)(C(c1ccc(cc1)OC)=O)Cl |
| SPLASH |
splash10-052r-0900000000-f4c9771f2ff724bd9881 |
| Source of Spectrum |
F-51-709-19 |
| Synonyms |
2-Chloro-1-(4-methoxyphenyl)-2-(phenylsulfinyl)ethanone |
| Wiley ID |
790601 |
