3-(2,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-(2-methoxypyridin-4-yl)butan-2-ol

Systemtic Name: 3-(2,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-(2-methoxypyridin-4-yl)butan-2-ol Openeye Name: 3-(2,4-dichlorophenyl)-1,1,1-trifluoro-2-(2-methoxy-4-pyridyl)butan-2-ol CAS Name: 3-(2,4-dichlorophenyl)-1,1,1-trifluoro-2-(2-methoxy-4-pyridinyl)-2-butanol IUPAC Name: 3-(2,4-dichlorophenyl)-1,1,1-trifluoro-2-(2-methoxypyridin-4-yl)butan-2-ol Traditional Name: 3-(2,4-dichlorophenyl)-1,1,1-trifluoro-2-(2-methoxy-4-pyridyl)butan-2-ol Formula: C16H14Cl2F3NO2 MolecularWeight: 380.18907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=CC(=NC=C2)OC)(C(F)(F)F)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=CC(=NC=C2)OC)(C(F)(F)F)O

InChI

InChI=1S/C16H14Cl2F3NO2/c1-9(12-4-3-11(17)8-13(12)18)15(23,16(19,20)21)10-5-6-22-14(7-10)24-2/h3-9,23H,1-2H3