SpectraBase Spectrum ID |
2edZevnpY05 |
Name |
1-(3-Chlorophenyl)-2-phenylethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.049842673 u |
Formula |
C14H11ClO |
InChI |
InChI=1S/C14H11ClO/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10H,9H2 |
InChIKey |
IWDLWRYPZHYWLN-UHFFFAOYSA-N |
Molecular Weight |
230.694 g/mol |
SMILES |
C(CC=1C=CC=CC1)(C=1C=C(C=CC1)Cl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80155 |