1-(4-quinolin-3-ylphenyl)ethanone

Systemtic Name: 1-(4-quinolin-3-ylphenyl)ethanone Openeye Name: 1-[4-(3-quinolyl)phenyl]ethanone CAS Name: 1-[4-(3-quinolinyl)phenyl]ethanone IUPAC Name: 1-(4-quinolin-3-ylphenyl)ethanone Traditional Name: 1-[4-(3-quinolyl)phenyl]ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2

InChI

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