2-(4-quinolin-3-ylphenoxy)ethanoate

Systemtic Name: 2-(4-quinolin-3-ylphenoxy)ethanoate Openeye Name: 2-[4-(3-quinolyl)phenoxy]acetate CAS Name: 2-[4-(3-quinolinyl)phenoxy]acetate IUPAC Name: 2-(4-quinolin-3-ylphenoxy)acetate Traditional Name: 2-[4-(3-quinolyl)phenoxy]acetate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c19-17(20)11-21-15-7-5-12(6-8-15)14-9-13-3-1-2-4-16(13)18-10-14/h1-10H,11H2,(H,19,20)/p-1