(3-nitrophenyl)-(3-phenylisoquinolin-4-yl)methanone

Systemtic Name: (3-nitrophenyl)-(3-phenylisoquinolin-4-yl)methanone Openeye Name: (3-nitrophenyl)-(3-phenyl-4-isoquinolyl)methanone CAS Name: (3-nitrophenyl)-(3-phenyl-4-isoquinolinyl)methanone IUPAC Name: (3-nitrophenyl)-(3-phenylisoquinolin-4-yl)methanone Traditional Name: (3-nitrophenyl)-(3-phenyl-4-isoquinolyl)methanone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O3/c25-22(16-10-6-11-18(13-16)24(26)27)20-19-12-5-4-9-17(19)14-23-21(20)15-7-2-1-3-8-15/h1-14H