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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)OCCN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C13H15NO3/c1-10(15)17-9-8-14-12-5-3-2-4-11(12)6-7-13(14)16/h2-5H,6-9H2,1H3