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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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