1-[4-(3-quinolin-2-ylphenyl)phenyl]ethanone

Systemtic Name: 1-[4-(3-quinolin-2-ylphenyl)phenyl]ethanone Openeye Name: 1-[4-[3-(2-quinolyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[3-(2-quinolinyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-(3-quinolin-2-ylphenyl)phenyl]ethanone Traditional Name: 1-[4-[3-(2-quinolyl)phenyl]phenyl]ethanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17NO/c1-16(25)17-9-11-18(12-10-17)20-6-4-7-21(15-20)23-14-13-19-5-2-3-8-22(19)24-23/h2-15H,1H3