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

Systemtic Name: (3-bromophenyl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (3-bromophenyl)methyl 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 (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 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 (3-bromobenzyl) ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrNO4/c19-14-3-1-2-12(8-14)10-24-18(22)11-23-15-5-6-16-13(9-15)4-7-17(21)20-16/h1-3,5-6,8-9H,4,7,10-11H2,(H,20,21)