SpectraBase Spectrum ID |
BeH4u7Bthtm |
Name |
4'-Chloro-2-(m-chloroanilino)acetophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
279.021769377 u |
Formula |
C14H11Cl2NO |
InChI |
InChI=1S/C14H11Cl2NO/c15-11-6-4-10(5-7-11)14(18)9-17-13-3-1-2-12(16)8-13/h1-8,17H,9H2 |
InChIKey |
LUZPCLURXBMOQH-UHFFFAOYSA-N |
Molecular Weight |
280.154 g/mol |
SMILES |
N(CC(C1=CC=C(C=C1)Cl)=O)C=1C=CC=C(C1)Cl |
Spectrum/Structure Validation Score (Raman) |
0.922265 |