| SpectraBase Spectrum ID |
Gm2nCcJktZd |
| Name |
4'-Chloro-3-(p-chlorophenyl)-2,3-epoxypropiophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.005784960 u |
| Formula |
C15H10Cl2O2 |
| InChI |
InChI=1S/C15H10Cl2O2/c16-11-5-1-9(2-6-11)13(18)15-14(19-15)10-3-7-12(17)8-4-10/h1-8,14-15H |
| InChIKey |
RJGVGRYVHMASDY-UHFFFAOYSA-N |
| Molecular Weight |
293.149 g/mol |
| SMILES |
C=1C(=CC=C(C1)Cl)C(C1OC1C=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Raman) |
0.978245 |
