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

Systemtic Name: ethyl 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetate CAS Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetate Traditional Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetic acid ethyl ester Formula: C13H14BrNO3 MolecularWeight: 312.15916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCCC2=C1C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)C(=O)N1CCCC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H14BrNO3/c1-2-18-13(17)12(16)15-7-3-4-9-8-10(14)5-6-11(9)15/h5-6,8H,2-4,7H2,1H3