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

Systemtic Name: methyl 2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-3,4-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)CC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

COC(=O)CC1CC2=CC=CC=C2NC1=O

InChI

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