| SpectraBase Spectrum ID |
ILXUQ3nMbQ |
| Name |
2-p-Chlorophenyl-1,9-dihydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O |
| InChI |
InChI=1S/C12H10ClN3O/c13-9-4-6-10(7-5-9)16-12(17)15-8-2-1-3-11(15)14-16/h1-8,11,14H |
| InChIKey |
GSSRUBUPEFXAEW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
247.685 g/mol |
| SMILES |
N1C2C=CC=CN2C(N1c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001j-9880000000-5377d5d50483ac710e4d |
| Source of Spectrum |
QA-48-1139-8A_b |
| Synonyms |
2-(4-Chlorophenyl)-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795500 |
![2-p-Chlorophenyl-1,9-dihydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/ILXUQ3nMbQ/structure.png?h=300&w=458 "2-p-Chlorophenyl-1,9-dihydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
