SpectraBase Spectrum ID |
DAwv4zJkbUq |
Name |
2-(1-(2-Chlorophenyl)ethyl)-1,3-diphenylpropane-1,3-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
362.107357550 u |
Formula |
C23H19ClO2 |
InChI |
InChI=1S/C23H19ClO2/c1-16(19-14-8-9-15-20(19)24)21(22(25)17-10-4-2-5-11-17)23(26)18-12-6-3-7-13-18/h2-16,21H,1H3 |
InChIKey |
LINSMFGITLYCMC-UHFFFAOYSA-N |
Molecular Weight |
362.856 g/mol |
SMILES |
C1(=C(C=CC=C1)Cl)C(C(C(=O)C1=CC=CC=C1)C(C1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957826 |