ethyl 3-[6-bromanyl-1-(2-ethoxy-2-oxidanylidene-ethanoyl)-3,4-dihydro-2H-quinolin-2-yl]propanoate

Systemtic Name: ethyl 3-[6-bromanyl-1-(2-ethoxy-2-oxidanylidene-ethanoyl)-3,4-dihydro-2H-quinolin-2-yl]propanoate Openeye Name: ethyl 3-[6-bromo-1-(2-ethoxy-2-oxo-acetyl)-3,4-dihydro-2H-quinolin-2-yl]propanoate CAS Name: 3-[6-bromo-1-(2-ethoxy-1,2-dioxoethyl)-3,4-dihydro-2H-quinolin-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-bromo-1-(2-ethoxy-2-oxoacetyl)-3,4-dihydro-2H-quinolin-2-yl]propanoate Traditional Name: 3-(6-bromo-1-ethoxalyl-3,4-dihydro-2H-quinolin-2-yl)propionic acid ethyl ester Formula: C18H22BrNO5 MolecularWeight: 412.27498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1CCC2=C(N1C(=O)C(=O)OCC)C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)CCC1CCC2=C(N1C(=O)C(=O)OCC)C=CC(=C2)Br

InChI

InChI=1S/C18H22BrNO5/c1-3-24-16(21)10-8-14-7-5-12-11-13(19)6-9-15(12)20(14)17(22)18(23)25-4-2/h6,9,11,14H,3-5,7-8,10H2,1-2H3