2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-oxo-1H-quinolin-3-yl)acetate IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-1H-quinolin-3-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c13-10(14)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-5H,6H2,(H,12,15)(H,13,14)/p-1