Molecular Formula: C21H13ClN2O3S
InChIKey: InChIKey=SXJQTJLPIXCEAP-MPIMZMORCK
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])SC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 1612013
PubChem ID 4852478