(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate CAS Name: acetic acid (2-oxo-3,4-dihydro-1H-quinolin-5-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (2-keto-3,4-dihydro-1H-quinolin-5-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C11H11NO3/c1-7(13)15-10-4-2-3-9-8(10)5-6-11(14)12-9/h2-4H,5-6H2,1H3,(H,12,14)