methyl 3-[5,7-bis(bromanyl)quinolin-8-yl]oxypropanoate

Systemtic Name: methyl 3-[5,7-bis(bromanyl)quinolin-8-yl]oxypropanoate Openeye Name: methyl 3-[(5,7-dibromo-8-quinolyl)oxy]propanoate CAS Name: 3-[(5,7-dibromo-8-quinolinyl)oxy]propanoic acid methyl ester IUPAC Name: methyl 3-(5,7-dibromoquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5,7-dibromo-8-quinolyl)oxy]propionic acid methyl ester Formula: C13H11Br2NO3 MolecularWeight: 389.03934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCOC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

COC(=O)CCOC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C13H11Br2NO3/c1-18-11(17)4-6-19-13-10(15)7-9(14)8-3-2-5-16-12(8)13/h2-3,5,7H,4,6H2,1H3