1-(3-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-7,7-dimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione

Systemtic Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-7,7-dimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione CAS Name: 1-(3-chlorophenyl)-3-[(4-chlorophenyl)thio]-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 1-(3-chlorophenyl)-3-[(4-chlorophenyl)thio]-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-quinone Formula: C23H19Cl2NO3S MolecularWeight: 460.37286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC(=CC=C3)Cl)O)SC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC(=CC=C3)Cl)O)SC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H19Cl2NO3S/c1-23(2)11-17-19(18(27)12-23)20(28)21(30-16-8-6-13(24)7-9-16)22(29)26(17)15-5-3-4-14(25)10-15/h3-10,29H,11-12H2,1-2H3