1-(2-chlorophenyl)ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18ClNO4/c1-12(15-4-2-3-5-16(15)20)25-19(23)11-24-14-7-8-17-13(10-14)6-9-18(22)21-17/h2-5,7-8,10,12H,6,9,11H2,1H3,(H,21,22)