1-[3-(4-chlorophenyl)quinolin-4-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)quinolin-4-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-4-quinolyl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-4-quinolinyl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)quinolin-4-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-4-quinolyl]ethanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c1-11(20)17-14-4-2-3-5-16(14)19-10-15(17)12-6-8-13(18)9-7-12/h2-10H,1H3