2-[(2-oxidanylidene-1H-quinolin-4-yl)oxy]ethanoate

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-4-yl)oxy]ethanoate Openeye Name: 2-[(2-oxo-1H-quinolin-4-yl)oxy]acetate CAS Name: 2-[(2-oxo-1H-quinolin-4-yl)oxy]acetate IUPAC Name: 2-[(2-oxo-1H-quinolin-4-yl)oxy]acetate Traditional Name: 2-[(2-keto-1H-quinolin-4-yl)oxy]acetate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO4/c13-10-5-9(16-6-11(14)15)7-3-1-2-4-8(7)12-10/h1-5H,6H2,(H,12,13)(H,14,15)/p-1