| SpectraBase Spectrum ID |
6lsnOzVyVao |
| Name |
8-Chloro-3-(cyclopropylhydroxyiminomethyl)-2-methylsulfanyl-6-nitro-1H-quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O4S |
| InChI |
InChI=1S/C14H12ClN3O4S/c1-23-14-10(11(17-20)6-2-3-6)13(19)8-4-7(18(21)22)5-9(15)12(8)16-14/h4-6,20H,2-3H2,1H3,(H,16,19)/b17-11+ |
| InChIKey |
DOYOJSNJCQKHJO-GZTJUZNOSA-N |
| Molecular Weight |
353.780 g/mol |
| SMILES |
N1c2c(C(C(\C(=N\O)C3CC3)=C1SC)=O)cc(cc2Cl)N(=O)=O |
| SPLASH |
splash10-03di-0295000000-a8cb962b300c96d905dd |
| Source of Spectrum |
F4-0-1603-1 |
| Synonyms |
8-Chloro-3-[(E)-cyclopropyl(hydroxyimino)methyl]-2-(methylsulfanyl)-6-nitro-4(1H)-quinolinone |
| Wiley ID |
1619775 |
