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

Systemtic Name: 1-[1-chloranyl-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone Openeye Name: 1-[1-chloro-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-[1-chloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone IUPAC Name: 1-[1-chloro-4-(2,4-dichlorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone Traditional Name: 1-[1-chloro-4-(2,4-dichlorophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone Formula: C26H21Cl3N2O3S MolecularWeight: 547.88054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl3N2O3S/c1-13(32)14-6-9-20-17(10-14)24-18(26(30-20)16-8-7-15(27)11-19(16)28)12-23(25(24)29)35-22-5-3-2-4-21(22)31(33)34/h2-11,18,23-26,30H,12H2,1H3