3-[[2-(azetidin-3-yloxy)-4-chloranyl-phenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine

Systemtic Name: 3-[[2-(azetidin-3-yloxy)-4-chloranyl-phenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine Openeye Name: 3-[[2-(azetidin-3-yloxy)-4-chloro-phenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine CAS Name: 3-[[2-(3-azetidinyloxy)-4-chlorophenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine IUPAC Name: 3-[[2-(azetidin-3-yloxy)-4-chlorophenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine Traditional Name: 3-[[2-(azetidin-3-yloxy)-4-chloro-phenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)COC2=C(C=C(C=C2)Cl)OC3CNC3

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)COC2=C(C=C(C=C2)Cl)OC3CNC3

InChI

InChI=1S/C17H16ClF3N2O2/c1-10-11(2-5-16(23-10)17(19,20)21)9-24-14-4-3-12(18)6-15(14)25-13-7-22-8-13/h2-6,13,22H,7-9H2,1H3