1,6,8-tris(chloranyl)-4-(3-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline

Systemtic Name: 1,6,8-tris(chloranyl)-4-(3-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Openeye Name: 1,6,8-trichloro-4-(3-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline CAS Name: 1,6,8-trichloro-4-(3-nitrophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline IUPAC Name: 1,6,8-trichloro-4-(3-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Traditional Name: 1,6,8-trichloro-4-(3-nitrophenyl)-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Formula: C24H18Cl3N3O4S MolecularWeight: 550.84142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=CC(=CC(=C4NC2C5=CC(=CC=C5)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=CC(=CC(=C4NC2C5=CC(=CC=C5)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C24H18Cl3N3O4S/c25-13-9-15-21-16(11-20(22(21)27)35-19-7-2-1-6-18(19)30(33)34)23(28-24(15)17(26)10-13)12-4-3-5-14(8-12)29(31)32/h1-10,16,20-23,28H,11H2