8-(3-nitrophenyl)-6-(phenylmethyl)quinoline

Systemtic Name: 8-(3-nitrophenyl)-6-(phenylmethyl)quinoline Openeye Name: 6-benzyl-8-(3-nitrophenyl)quinoline CAS Name: 8-(3-nitrophenyl)-6-(phenylmethyl)quinoline IUPAC Name: 6-benzyl-8-(3-nitrophenyl)quinoline Traditional Name: 6-benzyl-8-(3-nitrophenyl)quinoline Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O2/c25-24(26)20-10-4-8-18(15-20)21-14-17(12-16-6-2-1-3-7-16)13-19-9-5-11-23-22(19)21/h1-11,13-15H,12H2