3-(4-chlorophenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(4-chlorophenyl)thio]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(4-chlorophenyl)thio]-6-nitro-4-phenyl-carbostyril Formula: C21H13ClN2O3S MolecularWeight: 408.85752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O3S/c22-14-6-9-16(10-7-14)28-20-19(13-4-2-1-3-5-13)17-12-15(24(26)27)8-11-18(17)23-21(20)25/h1-12H,(H,23,25)