3-[5,7-bis(bromanyl)quinolin-8-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 3-[5,7-bis(bromanyl)quinolin-8-yl]oxy-2-methyl-propanoic acid Openeye Name: 3-[(5,7-dibromo-8-quinolyl)oxy]-2-methyl-propanoic acid CAS Name: 3-[(5,7-dibromo-8-quinolinyl)oxy]-2-methylpropanoic acid IUPAC Name: 3-(5,7-dibromoquinolin-8-yl)oxy-2-methylpropanoic acid Traditional Name: 3-[(5,7-dibromo-8-quinolyl)oxy]-2-methyl-propionic acid Formula: C13H11Br2NO3 MolecularWeight: 389.03934

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C2=C1N=CC=C2)Br)Br)C(=O)O

Isomeric SMILES

CC(COC1=C(C=C(C2=C1N=CC=C2)Br)Br)C(=O)O

InChI

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