(2-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl acetate CAS Name: acetic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl acetate Traditional Name: acetic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)OCC1=CC2=CC=CC=C2NC1=O

InChI

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