| SpectraBase Spectrum ID |
198OMZaIN5x |
| Name |
(E)-(4-Chloro-2-styrylphenyl)(phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.081142802 u |
| Formula |
C21H15ClO |
| InChI |
InChI=1S/C21H15ClO/c22-19-13-14-20(21(23)17-9-5-2-6-10-17)18(15-19)12-11-16-7-3-1-4-8-16/h1-15H/b12-11+ |
| InChIKey |
KCCBAUDPMRWLOS-VAWYXSNFSA-N |
| Molecular Weight |
318.803 g/mol |
| SMILES |
C=1(C(=O)C=2C=CC=CC2)C(\C=C\C=2C=CC=CC2)=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948083 |
