2-(4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: 2-(4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-1H-quinolin-2-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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