SpectraBase Spectrum ID |
7GgkNp1mryQ |
Name |
3-[3-Chlorophenyl]-6-chloro-2(H)-quinolinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.006119313 u |
Formula |
C15H9Cl2NO |
InChI |
InChI=1S/C15H9Cl2NO/c16-11-3-1-2-9(6-11)13-8-10-7-12(17)4-5-14(10)18-15(13)19/h1-8H,(H,18,19) |
InChIKey |
IMXSLXHJPHJONL-UHFFFAOYSA-N |
SMILES |
C=1C2=C(C=CC(Cl)=C2)NC(C1C=1C=CC=C(Cl)C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908111 |