methyl 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN1C(=O)CCC2=CC=CC=C21

InChI

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