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

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-methylpiperidin-1-yl)methanone 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-methyl-1-piperidyl)methanone CAS Name: [1-chloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]-(2-methyl-1-piperidinyl)methanone 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-methylpiperidin-1-yl)methanone Traditional Name: [1-chloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]-(2-methylpiperidino)methanone Formula: C31H30Cl3N3O3S MolecularWeight: 631.0122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C31H30Cl3N3O3S/c1-17-6-4-5-13-36(17)31(38)18-9-12-24-21(14-18)28-22(30(35-24)20-11-10-19(32)15-23(20)33)16-27(29(28)34)41-26-8-3-2-7-25(26)37(39)40/h2-3,7-12,14-15,17,22,27-30,35H,4-6,13,16H2,1H3