| SpectraBase Spectrum ID |
AmEGgjUY8W9 |
| Name |
2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3O |
| InChI |
InChI=1S/C16H10ClN3O/c17-12-6-8-13(9-7-12)20-16(21)19-14-4-2-1-3-11(14)5-10-15(19)18-20/h1-10H |
| InChIKey |
UYUUMMFHPFQIQV-UHFFFAOYSA-N |
| Molecular Weight |
295.729 g/mol |
| SMILES |
C1(N2C(=NN1c1ccc(Cl)cc1)C=Cc1c2cccc1)=O |
| SPLASH |
splash10-0002-0290000000-839b7e6e2d1b882be986 |
| Source of Spectrum |
F-66-933-4d |
| Wiley ID |
1682794 |
![2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one](/api/spectrum/AmEGgjUY8W9/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-1-one")
