| SpectraBase Spectrum ID |
AWjFU7j0nyo |
| Name |
4'-Chloro-2-[(p-chlorophenyl)sulfonyl]acetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.972770753 u |
| Formula |
C14H10Cl2O3S |
| InChI |
InChI=1S/C14H10Cl2O3S/c15-11-3-1-10(2-4-11)14(17)9-20(18,19)13-7-5-12(16)6-8-13/h1-8H,9H2 |
| InChIKey |
ITYDKMOKHRLFIV-UHFFFAOYSA-N |
| Molecular Weight |
329.197 g/mol |
| SMILES |
C(C(C1=CC=C(C=C1)Cl)=O)S(C1=CC=C(C=C1)Cl)(=O)=O |
| Spectrum/Structure Validation Score (Raman) |
0.932658 |
![4'-Chloro-2-[(p-chlorophenyl)sulfonyl]acetophenone](/api/spectrum/AWjFU7j0nyo/structure.png?h=300&w=458 "4'-Chloro-2-[(p-chlorophenyl)sulfonyl]acetophenone")
