5-(3-nitrophenyl)-8-phenylmethoxy-quinoline

Systemtic Name: 5-(3-nitrophenyl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-5-(3-nitrophenyl)quinoline CAS Name: 5-(3-nitrophenyl)-8-phenylmethoxyquinoline IUPAC Name: 5-(3-nitrophenyl)-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-5-(3-nitrophenyl)quinoline Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C4=CC(=CC=C4)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C4=CC(=CC=C4)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C22H16N2O3/c25-24(26)18-9-4-8-17(14-18)19-11-12-21(22-20(19)10-5-13-23-22)27-15-16-6-2-1-3-7-16/h1-14H,15H2