SpectraBase Spectrum ID |
9fvSgJTeft4 |
Name |
1,2-bis(3'-Chlorophenyl)-etanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
264.010870341 u |
Formula |
C14H10Cl2O |
InChI |
InChI=1S/C14H10Cl2O/c15-12-5-1-3-10(7-12)8-14(17)11-4-2-6-13(16)9-11/h1-7,9H,8H2 |
InChIKey |
ZRYDEPNVZBYCBQ-UHFFFAOYSA-N |
Molecular Weight |
265.139 g/mol |
SMILES |
C(C=1C=C(Cl)C=CC1)(CC=1C=C(Cl)C=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859086 |