| SpectraBase Spectrum ID |
2zHV2JQnKCB |
| Name |
2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3O |
| InChI |
InChI=1S/C16H10ClN3O/c17-12-5-7-13(8-6-12)20-16(21)19-10-9-11-3-1-2-4-14(11)15(19)18-20/h1-10H |
| InChIKey |
ACEBJTHGDVEIKE-UHFFFAOYSA-N |
| Molecular Weight |
295.729 g/mol |
| SMILES |
C1=2N(C(N(N2)c2ccc(cc2)Cl)=O)C=Cc2ccccc12 |
| SPLASH |
splash10-0002-0290000000-839b7e6e2d1b882be986 |
| Source of Spectrum |
F-65-933-4d |
| Synonyms |
2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-3-one |
| Wiley ID |
1681958 |
![2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one](/api/spectrum/2zHV2JQnKCB/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one")
