methyl 2-(2-oxidanylidenequinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidenequinolin-1-yl)ethanoate Openeye Name: methyl 2-(2-oxo-1-quinolyl)acetate CAS Name: 2-(2-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-1-quinolyl)acetic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN1C(=O)C=CC2=CC=CC=C21

InChI

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