2-phenyl-1-quinolin-8-yl-ethanone

Systemtic Name: 2-phenyl-1-quinolin-8-yl-ethanone Openeye Name: 2-phenyl-1-(8-quinolyl)ethanone CAS Name: 2-phenyl-1-(8-quinolinyl)ethanone IUPAC Name: 2-phenyl-1-quinolin-8-ylethanone Traditional Name: 2-phenyl-1-(8-quinolyl)ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13NO/c19-16(12-13-6-2-1-3-7-13)15-10-4-8-14-9-5-11-18-17(14)15/h1-11H,12H2