| SpectraBase Spectrum ID |
8PGbYcA6yKZ |
| Name |
4-Chloro-1-methyl-3-methylsulfinyl-6-nitro-1,2-dihydro-2-oxoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O4S |
| InChI |
InChI=1S/C11H9ClN2O4S/c1-13-8-4-3-6(14(16)17)5-7(8)9(12)10(11(13)15)19(2)18/h3-5H,1-2H3 |
| InChIKey |
YHQOHPKDRUSFHY-UHFFFAOYSA-N |
| Molecular Weight |
300.716 g/mol |
| SMILES |
C1(N(c2ccc(cc2C(=C1S(=O)C)Cl)N(=O)=O)C)=O |
| SPLASH |
splash10-0udi-0090000000-f5f5da0706ce17eec967 |
| Source of Spectrum |
O1-63-2338-7 |
| Synonyms |
4-Chloro-1-methyl-3-(methylsulfinyl)-6-nitro-2(1H)-quinolinone |
| Wiley ID |
1592830 |
