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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)CC(=O)[O-]

InChI

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