| SpectraBase Spectrum ID |
5I6FmKDPvs |
| Name |
2-(4-chlorophenyl)-1-methyl-3-phenyl-4-quinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO |
| InChI |
InChI=1S/C22H16ClNO/c1-24-19-10-6-5-9-18(19)22(25)20(15-7-3-2-4-8-15)21(24)16-11-13-17(23)14-12-16/h2-14H,1H3 |
| InChIKey |
WKSBJGQYBZRTJZ-UHFFFAOYSA-N |
| Molecular Weight |
345.829 g/mol |
| SMILES |
C=1(N(c2ccccc2C(C1c1ccccc1)=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-002e-4009000000-c16e6b61349497976562 |
| Source of Spectrum |
AJ-43-259-5 |
| Synonyms |
2-(4-chlorophenyl)-1-methyl-3-phenyl-4-quinolone
2-(4-chlorophenyl)-1-methyl-3-phenyl-quinolin-4-one |
| Wiley ID |
1593881 |
