1-(6-chloranylpyridin-2-yl)oxy-4-fluoranyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-(6-chloranylpyridin-2-yl)oxy-4-fluoranyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-[(6-chloro-2-pyridyl)oxy]-4-fluoro-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-[(6-chloro-2-pyridinyl)oxy]-4-fluoro-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(6-chloropyridin-2-yl)oxy-4-fluoro-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-[(6-chloro-2-pyridyl)oxy]-4-fluoro-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C13H16ClFN4O2 MolecularWeight: 314.743143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CF)C(C(N1C=NC=N1)OC2=NC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)(CF)C(C(N1C=NC=N1)OC2=NC(=CC=C2)Cl)O

InChI

InChI=1S/C13H16ClFN4O2/c1-13(2,6-15)11(20)12(19-8-16-7-17-19)21-10-5-3-4-9(14)18-10/h3-5,7-8,11-12,20H,6H2,1-2H3