2-(2-phenylquinolin-4-yl)ethanoate

Systemtic Name: 2-(2-phenylquinolin-4-yl)ethanoate Openeye Name: 2-(2-phenyl-4-quinolyl)acetate CAS Name: 2-(2-phenyl-4-quinolinyl)acetate IUPAC Name: 2-(2-phenylquinolin-4-yl)acetate Traditional Name: 2-(2-phenyl-4-quinolyl)acetate Formula: C17H12NO2- MolecularWeight: 262.28268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)CC(=O)[O-]

InChI

InChI=1S/C17H13NO2/c19-17(20)11-13-10-16(12-6-2-1-3-7-12)18-15-9-5-4-8-14(13)15/h1-10H,11H2,(H,19,20)/p-1