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

Systemtic Name: 4-(3-bromophenyl)-1,8-bis(chloranyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Openeye Name: 4-(3-bromophenyl)-1,8-dichloro-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline CAS Name: 4-(3-bromophenyl)-1,8-dichloro-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline IUPAC Name: 4-(3-bromophenyl)-1,8-dichloro-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Traditional Name: 4-(3-bromophenyl)-1,8-dichloro-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline Formula: C24H19BrCl2N2O2S MolecularWeight: 550.29486

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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)Cl)NC2C5=CC(=CC=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrCl2N2O2S/c25-14-5-3-4-13(10-14)24-17-12-21(32-20-7-2-1-6-19(20)29(30)31)23(27)22(17)16-11-15(26)8-9-18(16)28-24/h1-11,17,21-24,28H,12H2