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

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-4-yl)oxy]ethanoic acid Openeye Name: 2-[(2-oxo-1H-quinolin-4-yl)oxy]acetic acid CAS Name: 2-[(2-oxo-1H-quinolin-4-yl)oxy]acetic acid IUPAC Name: 2-[(2-oxo-1H-quinolin-4-yl)oxy]acetic acid Traditional Name: 2-[(2-keto-1H-quinolin-4-yl)oxy]acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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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)