6-bromanyl-4-(2-chloranyl-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-bromanyl-4-(2-chloranyl-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-bromo-4-(2-chloro-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-bromo-4-(2-chloro-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-bromo-4-(2-chloro-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-bromo-4-(2-chloro-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14BrClN2O2/c19-15-6-2-5-13-11-3-1-4-12(11)17(21-18(13)15)14-9-10(22(23)24)7-8-16(14)20/h1-3,5-9,11-12,17,21H,4H2