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

Systemtic Name: 8-bromanyl-4-(4-bromophenyl)-1-chloranyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Openeye Name: 8-bromo-4-(4-bromophenyl)-1-chloro-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline CAS Name: 8-bromo-4-(4-bromophenyl)-1-chloro-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline IUPAC Name: 8-bromo-4-(4-bromophenyl)-1-chloro-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Traditional Name: 8-bromo-4-(4-bromophenyl)-1-chloro-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Formula: C24H19Br2ClN2O2S MolecularWeight: 594.74586

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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)Br)NC2C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=C(C=CC(=C4)Br)NC2C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H19Br2ClN2O2S/c25-14-7-5-13(6-8-14)24-17-12-21(32-20-4-2-1-3-19(20)29(30)31)23(27)22(17)16-11-15(26)9-10-18(16)28-24/h1-11,17,21-24,28H,12H2