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

Systemtic Name: methyl 2-(4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-1H-quinolin-2-yl)acetic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=CC=CC=C2N1

InChI

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