1-(2-phenylquinolin-6-yl)ethanone

Systemtic Name: 1-(2-phenylquinolin-6-yl)ethanone Openeye Name: 1-(2-phenyl-6-quinolyl)ethanone CAS Name: 1-(2-phenyl-6-quinolinyl)ethanone IUPAC Name: 1-(2-phenylquinolin-6-yl)ethanone Traditional Name: 1-(2-phenyl-6-quinolyl)ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3

InChI

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