1-(2-chlorophenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(2-chlorophenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2-chlorophenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(2-chlorophenyl)-2-(2-quinolyl)ethanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO/c18-15-7-3-2-6-14(15)17(20)11-13-10-9-12-5-1-4-8-16(12)19-13/h1-10H,11H2