| SpectraBase Spectrum ID |
6uHueGyypD7 |
| Name |
2-Chloro-2'-hydroxy-4'-methoxy-2-(phenylthio)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO3S |
| InChI |
InChI=1S/C15H13ClO3S/c1-19-10-7-8-12(13(17)9-10)14(18)15(16)20-11-5-3-2-4-6-11/h2-9,15,17H,1H3 |
| InChIKey |
BWMOKERISSHFOQ-UHFFFAOYSA-N |
| Molecular Weight |
308.779 g/mol |
| SMILES |
Oc1c(C(C(Sc2ccccc2)Cl)=O)ccc(c1)OC |
| SPLASH |
splash10-0udi-0920000000-fd9b4f4a82765f12f752 |
| Source of Spectrum |
KC-1993-2071-0 |
| Synonyms |
2-Chloro-1-(2-hydroxy-4-methoxyphenyl)-2-(phenylsulfanyl)ethanone |
| Wiley ID |
779479 |
