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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-(2-methyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(2-methyl-4-oxo-1-quinolinyl)acetate IUPAC Name: 2-(2-methyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-keto-2-methyl-1-quinolyl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-8-6-11(14)9-4-2-3-5-10(9)13(8)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)/p-1