(2-oxidanylidene-1H-quinolin-8-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-8-yl) ethanoate Openeye Name: (2-oxo-1H-quinolin-8-yl) acetate CAS Name: acetic acid (2-oxo-1H-quinolin-8-yl) ester IUPAC Name: (2-oxo-1H-quinolin-8-yl) acetate Traditional Name: acetic acid (2-keto-1H-quinolin-8-yl) ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1NC(=O)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1NC(=O)C=C2

InChI

InChI=1S/C11H9NO3/c1-7(13)15-9-4-2-3-8-5-6-10(14)12-11(8)9/h2-6H,1H3,(H,12,14)