methyl 2-(3-bromanyl-7-chloranyl-quinolin-6-yl)oxy-2-methylsulfanyl-ethanoate

Systemtic Name: methyl 2-(3-bromanyl-7-chloranyl-quinolin-6-yl)oxy-2-methylsulfanyl-ethanoate Openeye Name: methyl 2-[(3-bromo-7-chloro-6-quinolyl)oxy]-2-methylsulfanyl-acetate CAS Name: 2-[(3-bromo-7-chloro-6-quinolinyl)oxy]-2-(methylthio)acetic acid methyl ester IUPAC Name: methyl 2-(3-bromo-7-chloroquinolin-6-yl)oxy-2-methylsulfanylacetate Traditional Name: 2-[(3-bromo-7-chloro-6-quinolyl)oxy]-2-(methylthio)acetic acid methyl ester Formula: C13H11BrClNO3S MolecularWeight: 376.65334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(OC1=C(C=C2C(=C1)C=C(C=N2)Br)Cl)SC

Isomeric SMILES

COC(=O)C(OC1=C(C=C2C(=C1)C=C(C=N2)Br)Cl)SC

InChI

InChI=1S/C13H11BrClNO3S/c1-18-12(17)13(20-2)19-11-4-7-3-8(14)6-16-10(7)5-9(11)15/h3-6,13H,1-2H3