methyl 3-bromanyl-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzoic acid methyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C19H18BrNO4/c1-24-19(23)14-8-9-17(15(20)11-14)25-12-18(22)21-10-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3