(2-oxidanylidenequinolin-1-yl) ethanoate

Systemtic Name: (2-oxidanylidenequinolin-1-yl) ethanoate Openeye Name: (2-oxo-1-quinolyl) acetate CAS Name: acetic acid (2-oxo-1-quinolinyl) ester IUPAC Name: (2-oxoquinolin-1-yl) acetate Traditional Name: acetic acid (2-keto-1-quinolyl) ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)ON1C(=O)C=CC2=CC=CC=C21

InChI

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