SpectraBase Spectrum ID |
BRyXfXCjBlT |
Name |
2-(4-Chlorophenyl)-1-(4-methoxyphenyl)ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
260.060407357 u |
Formula |
C15H13ClO2 |
InChI |
InChI=1S/C15H13ClO2/c1-18-14-8-4-12(5-9-14)15(17)10-11-2-6-13(16)7-3-11/h2-9H,10H2,1H3 |
InChIKey |
GSYCXDGNSNVUTA-UHFFFAOYSA-N |
Molecular Weight |
260.720 g/mol |
SMILES |
C(CC=1C=CC(=CC1)Cl)(C=1C=CC(=CC1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853086 |