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

Systemtic Name: ethyl 2-[6-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[6-bromo-2-(2-methoxy-2-oxo-ethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-acetate CAS Name: 2-[6-bromo-2-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[6-bromo-2-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetate Traditional Name: 2-[6-bromo-2-(2-keto-2-methoxy-ethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-keto-acetic acid ethyl ester Formula: C16H18BrNO5 MolecularWeight: 384.22182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CCC2=C1C=CC(=C2)Br)CC(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)N1C(CCC2=C1C=CC(=C2)Br)CC(=O)OC

InChI

InChI=1S/C16H18BrNO5/c1-3-23-16(21)15(20)18-12(9-14(19)22-2)6-4-10-8-11(17)5-7-13(10)18/h5,7-8,12H,3-4,6,9H2,1-2H3