| SpectraBase Spectrum ID |
Ad4xpwmodtF |
| Name |
2-(4-Chloro-phenyl)-4-methyl-3,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O |
| InChI |
InChI=1S/C17H12ClN3O/c1-11-10-12-4-2-3-5-15(12)20-16(11)19-21(17(20)22)14-8-6-13(18)7-9-14/h2-10H,1H3 |
| InChIKey |
UPWYYICXZWPWCI-UHFFFAOYSA-N |
| Molecular Weight |
309.756 g/mol |
| SMILES |
C1(N2C(=NN1c1ccc(Cl)cc1)C(=Cc1c2cccc1)C)=O |
| SPLASH |
splash10-0bt9-0219000000-27a5b33f56aefe286697 |
| Source of Spectrum |
F-66-933-3h |
| Synonyms |
2-(p-Chlorophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-3-one |
| Wiley ID |
1682798 |
![2-(4-Chloro-phenyl)-4-methyl-3,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one](/api/spectrum/Ad4xpwmodtF/structure.png?h=300&w=458 "2-(4-Chloro-phenyl)-4-methyl-3,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one")
