6-bromanyl-2-(3-nitrophenyl)-4-phenyl-quinoline

Systemtic Name: 6-bromanyl-2-(3-nitrophenyl)-4-phenyl-quinoline Openeye Name: 6-bromo-2-(3-nitrophenyl)-4-phenyl-quinoline CAS Name: 6-bromo-2-(3-nitrophenyl)-4-phenylquinoline IUPAC Name: 6-bromo-2-(3-nitrophenyl)-4-phenylquinoline Traditional Name: 6-bromo-2-(3-nitrophenyl)-4-phenyl-quinoline Formula: C21H13BrN2O2 MolecularWeight: 405.24412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13BrN2O2/c22-16-9-10-20-19(12-16)18(14-5-2-1-3-6-14)13-21(23-20)15-7-4-8-17(11-15)24(25)26/h1-13H