| SpectraBase Spectrum ID |
KvMaLd0Gjz1 |
| Name |
Ethanone, 2-[(4-chlorophenyl)thio]-1-(2-hydroxyphenyl)- |
| CAS Registry Number |
113272-14-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO2S |
| InChI |
InChI=1S/C14H11ClO2S/c15-10-5-7-11(8-6-10)18-9-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2 |
| InChIKey |
UBRYZKODYWVSTA-UHFFFAOYSA-N |
| Molecular Weight |
278.753 g/mol |
| SMILES |
Oc1c(C(CSc2ccc(cc2)Cl)=O)cccc1 |
| SPLASH |
splash10-00fr-0970000000-fc613651e3631b7f4638 |
| Source of Spectrum |
F-43-3079-20 |
| Synonyms |
2-(4-Chlorophenylthio)-2'-hydroxyacetophenone
2-[(4-chlorophenyl)sulfanyl]-1-(2-hydroxyphenyl)ethanone |
| Wiley ID |
1281703 |
![Ethanone, 2-[(4-chlorophenyl)thio]-1-(2-hydroxyphenyl)-](/api/spectrum/KvMaLd0Gjz1/structure.png?h=300&w=458 "Ethanone, 2-[(4-chlorophenyl)thio]-1-(2-hydroxyphenyl)-")
