| SpectraBase Spectrum ID |
CRgU3eOk6Ja |
| Name |
(E)-(4-Chloro-2-(4-chlorostyryl)phenyl(phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.042170470 u |
| Formula |
C21H14Cl2O |
| InChI |
InChI=1S/C21H14Cl2O/c22-18-10-7-15(8-11-18)6-9-17-14-19(23)12-13-20(17)21(24)16-4-2-1-3-5-16/h1-14H/b9-6+ |
| InChIKey |
OLLIBASVQMPULB-RMKNXTFCSA-N |
| Molecular Weight |
353.248 g/mol |
| SMILES |
C=1(C(=O)C2=CC=CC=C2)C(\C=C\C2=CC=C(C=C2)Cl)=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948653 |
