1-(2-quinolin-4-ylphenyl)ethanone

Systemtic Name: 1-(2-quinolin-4-ylphenyl)ethanone Openeye Name: 1-[2-(4-quinolyl)phenyl]ethanone CAS Name: 1-[2-(4-quinolinyl)phenyl]ethanone IUPAC Name: 1-(2-quinolin-4-ylphenyl)ethanone Traditional Name: 1-[2-(4-quinolyl)phenyl]ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC=NC3=CC=CC=C23

InChI

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