2-[2-(4-chlorophenyl)quinolin-4-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)quinolin-4-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-4-quinolyl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-quinolinyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)quinolin-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-quinolyl]acetate Formula: C17H11ClNO2- MolecularWeight: 296.72774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H12ClNO2/c18-13-7-5-11(6-8-13)16-9-12(10-17(20)21)14-3-1-2-4-15(14)19-16/h1-9H,10H2,(H,20,21)/p-1