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

Systemtic Name: methyl 2-(4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1H-quinolin-3-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CNC2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CC1CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13NO3/c1-16-11(14)6-8-7-13-10-5-3-2-4-9(10)12(8)15/h2-5,8,13H,6-7H2,1H3