ethyl 2-[(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanoate Openeye Name: ethyl 2-[(8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetate CAS Name: 2-[(8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8-bromo-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetate Traditional Name: 2-[(8-bromo-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid ethyl ester Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C2CCC(=O)NC2=C(C=C1)Br

Isomeric SMILES

CCOC(=O)COC1=C2CCC(=O)NC2=C(C=C1)Br

InChI

InChI=1S/C13H14BrNO4/c1-2-18-12(17)7-19-10-5-4-9(14)13-8(10)3-6-11(16)15-13/h4-5H,2-3,6-7H2,1H3,(H,15,16)