| SpectraBase Spectrum ID |
It8XS619OMt |
| Name |
Ethanone, 2-[(4-chlorophenyl)sulfinyl]-1-(2-hydroxyphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.011743085 u |
| Formula |
C14H11ClO3S |
| InChI |
InChI=1S/C14H11ClO3S/c15-10-5-7-11(8-6-10)19(18)9-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2 |
| InChIKey |
OARJTRLOMILDAV-UHFFFAOYSA-N |
| Molecular Weight |
294.752 g/mol |
| SMILES |
C(S(C=1C=CC(=CC1)Cl)=O)C(C=1C(O)=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923526 |
![Ethanone, 2-[(4-chlorophenyl)sulfinyl]-1-(2-hydroxyphenyl)-](/api/spectrum/It8XS619OMt/structure.png?h=300&w=458 "Ethanone, 2-[(4-chlorophenyl)sulfinyl]-1-(2-hydroxyphenyl)-")
