6-bromanyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-bromanyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline Openeye Name: 6-bromo-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline CAS Name: 6-bromo-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-bromo-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline Traditional Name: 6-bromo-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O2/c16-12-7-8-13-11(10-12)4-3-9-17(13)14-5-1-2-6-15(14)18(19)20/h1-2,5-8,10H,3-4,9H2