| SpectraBase Spectrum ID |
3FJAFoCTM7w |
| Name |
Ethanone, 1-[4-[[(4-chlorophenyl)thio]methoxy]phenyl]- |
| CAS Registry Number |
83767-75-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO2S |
| InChI |
InChI=1S/C15H13ClO2S/c1-11(17)12-2-6-14(7-3-12)18-10-19-15-8-4-13(16)5-9-15/h2-9H,10H2,1H3 |
| InChIKey |
PUAAXNOPUVBRKS-UHFFFAOYSA-N |
| Molecular Weight |
292.780 g/mol |
| SMILES |
C(c1ccc(cc1)OCSc1ccc(cc1)Cl)(=O)C |
| SPLASH |
splash10-0a4i-1900000000-07979ac2ce0df37d9267 |
| Source of Spectrum |
SB-37-95-0 |
| Synonyms |
1-(4-{[(4-Chlorophenyl)sulfanyl]methoxy}phenyl)ethanone
O-(p-acetylphenyl)-S-(p-chlorophenyl)-o,s-acetal
p-Chlorophenyl-p-acetylphenoxythiomethane |
| Wiley ID |
1295188 |
![Ethanone, 1-[4-[[(4-chlorophenyl)thio]methoxy]phenyl]-](/api/spectrum/3FJAFoCTM7w/structure.png?h=300&w=458 "Ethanone, 1-[4-[[(4-chlorophenyl)thio]methoxy]phenyl]-")
