SpectraBase Spectrum ID |
8jzvO5ZVh1C |
Name |
5-Chloro-4-hydroxy-8-methyl-3-phenyl-2(1H)-quinolone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
285.055656328 u |
Formula |
C16H12ClNO2 |
InChI |
InChI=1S/C16H12ClNO2/c1-9-7-8-11(17)13-14(9)18-16(20)12(15(13)19)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,19,20) |
InChIKey |
CFQMPRWSKQVMGA-UHFFFAOYSA-N |
SMILES |
C1(=C(C=2C(=CC=C(C2NC1=O)C)Cl)O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841802 |