| SpectraBase Spectrum ID |
Ct7pYS1q022 |
| Name |
8-Chloranyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O2 |
| InChI |
InChI=1S/C17H12ClN3O2/c1-23-12-5-3-11(4-6-12)21-17(22)14-9-19-15-7-2-10(18)8-13(15)16(14)20-21/h2-9,20H,1H3 |
| InChIKey |
ACYIGZGTAZPBCN-UHFFFAOYSA-N |
| Molecular Weight |
325.755 g/mol |
| SMILES |
N1N(C(c2c1c1c(nc2)ccc(c1)Cl)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-01t9-0209000000-dcc96a6c41fd79d87a32 |
| Source of Spectrum |
E1-38-1687-18 |
| Synonyms |
8-Chloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one |
| Wiley ID |
1598322 |
![8-Chloranyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one](/api/spectrum/Ct7pYS1q022/structure.png?h=300&w=458 "8-Chloranyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one")
