2-[(E)-3-chloranylprop-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Openeye Name: 2-[(E)-3-chloroallyloxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-4-methyl-6-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]pyridine IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypyridine Traditional Name: 2-[(E)-3-chloroallyloxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine Formula: C14H13ClF3N3O2 MolecularWeight: 347.72013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)OCC=CCl)OC2=CC(=NN2C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=C1)OC/C=C/Cl)OC2=CC(=NN2C)C(F)(F)F

InChI

InChI=1S/C14H13ClF3N3O2/c1-9-6-11(22-5-3-4-15)19-12(7-9)23-13-8-10(14(16,17)18)20-21(13)2/h3-4,6-8H,5H2,1-2H3/b4-3+