2-(2-chlorophenyl)-3-[[2-(2-chlorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[[2-(2-chlorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Openeye Name: 2-(2-chlorophenyl)-3-[[2-(2-chlorophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one CAS Name: 2-(2-chlorophenyl)-3-[[2-(2-chlorophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[[2-(2-chlorophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Traditional Name: 2-(2-chlorophenyl)-3-[[2-(2-chlorophenyl)-4-keto-1H-quinolin-3-yl]disulfanyl]-4-quinolone Formula: C30H18Cl2N2O2S2 MolecularWeight: 573.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=CC=C3Cl)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=CC=C3Cl)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C30H18Cl2N2O2S2/c31-21-13-5-1-9-17(21)25-29(27(35)19-11-3-7-15-23(19)33-25)37-38-30-26(18-10-2-6-14-22(18)32)34-24-16-8-4-12-20(24)28(30)36/h1-16H,(H,33,35)(H,34,36)