(4-nitrophenyl)-(2-phenyl-2H-quinolin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(2-phenyl-2H-quinolin-1-yl)methanone Openeye Name: (4-nitrophenyl)-(2-phenyl-2H-quinolin-1-yl)methanone CAS Name: (4-nitrophenyl)-(2-phenyl-2H-quinolin-1-yl)methanone IUPAC Name: (4-nitrophenyl)-(2-phenyl-2H-quinolin-1-yl)methanone Traditional Name: (4-nitrophenyl)-(2-phenyl-2H-quinolin-1-yl)methanone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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