SpectraBase Spectrum ID |
CzUIJHIsygL |
Name |
2-(2-Bromophenyl)-1-(4-chlorophenyl)ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
307.960355641 u |
Formula |
C14H10BrClO |
InChI |
InChI=1S/C14H10BrClO/c15-13-4-2-1-3-11(13)9-14(17)10-5-7-12(16)8-6-10/h1-8H,9H2 |
InChIKey |
QFQBWNQWVWTZHA-UHFFFAOYSA-N |
Molecular Weight |
309.590 g/mol |
SMILES |
C=1C(=C(C=CC1)CC(C1=CC=C(C=C1)Cl)=O)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942731 |