1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-pyridin-2-ylsulfanyl-propan-2-ol hydrochloride

Systemtic Name: 1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-pyridin-2-ylsulfanyl-propan-2-ol hydrochloride Openeye Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-(2-pyridylsulfanyl)propan-2-ol hydrochloride CAS Name: 1-(4-bromo-2,6-difluorophenoxy)-3-(2-pyridinylthio)-2-propanol hydrochloride IUPAC Name: 1-(4-bromo-2,6-difluorophenoxy)-3-pyridin-2-ylsulfanylpropan-2-ol hydrochloride Traditional Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-(2-pyridylthio)propan-2-ol hydrochloride Formula: C14H13BrClF2NO2S MolecularWeight: 412.677326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(COC2=C(C=C(C=C2F)Br)F)O.Cl

Isomeric SMILES

C1=CC=NC(=C1)SCC(COC2=C(C=C(C=C2F)Br)F)O.Cl

InChI

InChI=1S/C14H12BrF2NO2S.ClH/c15-9-5-11(16)14(12(17)6-9)20-7-10(19)8-21-13-3-1-2-4-18-13;/h1-6,10,19H,7-8H2;1H