1-(4-phenylquinolin-3-yl)ethanone

Systemtic Name: 1-(4-phenylquinolin-3-yl)ethanone Openeye Name: 1-(4-phenyl-3-quinolyl)ethanone CAS Name: 1-(4-phenyl-3-quinolinyl)ethanone IUPAC Name: 1-(4-phenylquinolin-3-yl)ethanone Traditional Name: 1-(4-phenyl-3-quinolyl)ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c1-12(19)15-11-18-16-10-6-5-9-14(16)17(15)13-7-3-2-4-8-13/h2-11H,1H3