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

Systemtic Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H15NO3/c1-2-17-13(16)12(15)14-9-5-7-10-6-3-4-8-11(10)14/h3-4,6,8H,2,5,7,9H2,1H3