1-(1-phenylbenzo[f]quinolin-2-yl)ethanone

Systemtic Name: 1-(1-phenylbenzo[f]quinolin-2-yl)ethanone Openeye Name: 1-(1-phenylbenzo[f]quinolin-2-yl)ethanone CAS Name: 1-(1-phenyl-2-benzo[f]quinolinyl)ethanone IUPAC Name: 1-(1-phenylbenzo[f]quinolin-2-yl)ethanone Traditional Name: 1-(1-phenylbenzo[f]quinolin-2-yl)ethanone Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C=CC3=CC=CC=C3C2=C1C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=C2C=CC3=CC=CC=C3C2=C1C4=CC=CC=C4

InChI

InChI=1S/C21H15NO/c1-14(23)18-13-22-19-12-11-15-7-5-6-10-17(15)21(19)20(18)16-8-3-2-4-9-16/h2-13H,1H3