| SpectraBase Spectrum ID |
IgNmIFoM0A3 |
| Name |
3-Benzoyl-2-phenylquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO2 |
| InChI |
InChI=1S/C22H15NO2/c24-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)23-18-14-8-7-13-17(18)22(19)25/h1-14H,(H,23,25) |
| InChIKey |
QFMUIXAYIIZLRC-UHFFFAOYSA-N |
| Molecular Weight |
325.367 g/mol |
| SMILES |
N1c2c(C(C(=C1c1ccccc1)C(=O)c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-002b-1296000000-9501648939d27d623fc2 |
| Source of Spectrum |
F5-4-563-19 |
| Synonyms |
3-Benzoyl-2-phenylquinolin-4(1H)-one
3-Benzoyl-2-phenyl-1H-quinolin-4-one
2-Phenyl-3-(phenylcarbonyl)-1H-quinolin-4-one |
| Wiley ID |
1732700 |
