SpectraBase Spectrum ID |
2kViE6x7BXj |
Name |
4-Benzoyl-6-fluoro-1-methyl-3-phenylquinolin-2(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
357.116506920 u |
Formula |
C23H16FNO2 |
InChI |
InChI=1S/C23H16FNO2/c1-25-19-13-12-17(24)14-18(19)21(22(26)16-10-6-3-7-11-16)20(23(25)27)15-8-4-2-5-9-15/h2-14H,1H3 |
InChIKey |
TXXHVIOUJSKMAX-UHFFFAOYSA-N |
Molecular Weight |
357.384 g/mol |
SMILES |
C1(N(C=2C=CC(=CC2C(=C1C=1C=CC=CC1)C(C=1C=CC=CC1)=O)F)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960688 |