[1-chloranyl-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl] 2,4-bis(chloranyl)benzoate

Systemtic Name: [1-chloranyl-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl] 2,4-bis(chloranyl)benzoate Openeye Name: [1-chloro-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [1-chloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl] ester IUPAC Name: [1-chloro-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [1-chloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl] ester Formula: C31H21Cl5N2O4S MolecularWeight: 694.83944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=C(C=CC(=C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)NC2C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=C(C=CC(=C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)NC2C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C31H21Cl5N2O4S/c32-15-5-8-18(22(34)11-15)30-21-14-27(43-26-4-2-1-3-25(26)38(40)41)29(36)28(21)20-13-17(7-10-24(20)37-30)42-31(39)19-9-6-16(33)12-23(19)35/h1-13,21,27-30,37H,14H2