| SpectraBase Spectrum ID |
GHa5tzeTw8C |
| Name |
1-(4-Methyl-6-chloro-quinolin-2-yl)-3-methyl-pyrazol-5-ol |
| CAS Registry Number |
111784-26-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O |
| InChI |
InChI=1S/C14H12ClN3O/c1-8-5-13(18-14(19)6-9(2)17-18)16-12-4-3-10(15)7-11(8)12/h3-7,17H,1-2H3 |
| InChIKey |
NQWFHFXJZRKNEP-UHFFFAOYSA-N |
| Molecular Weight |
273.723 g/mol |
| SMILES |
N1C(=CC(N1c1nc2ccc(cc2c(c1)C)Cl)=O)C |
| SPLASH |
splash10-00di-0190000000-74f9d90531cf980a549c |
| Source of Spectrum |
O-22-212-2 |
| Synonyms |
2-(6-Chloranyl-4-methyl-quinolin-2-yl)-5-methyl-1H-pyrazol-3-one
2-(6-Chloro-4-methyl-2-quinolinyl)-5-methyl-1H-pyrazol-3-one
2-(6-Chloro-4-methyl-2-quinolyl)-5-methyl-1H-pyrazol-3-one
2-(6-Chloro-4-methyl-2-quinolyl)-5-methyl-3-pyrazolin-3-one
2-(6-Chloro-4-methylquinolin-2-yl)-5-methyl-1H-pyrazol-3-one |
| Wiley ID |
1277146 |
