SpectraBase Spectrum ID |
7nTKpja8LMu |
Name |
6-(4-Chloro-phenyl)-1-phenyl-5-hexen-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.096792866 u |
Formula |
C18H17ClO |
InChI |
InChI=1S/C18H17ClO/c19-17-13-11-15(12-14-17)7-3-1-6-10-18(20)16-8-4-2-5-9-16/h2-5,7-9,11-14H,1,6,10H2/b7-3+ |
InChIKey |
BOSCPPDACGAQEG-XVNBXDOJSA-N |
SMILES |
C(CCC\C=C\C=1C=CC(=CC1)Cl)(=O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947686 |