3-[6-(3-chloranylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[6-(3-chloranylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[6-(3-chlorophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[6-(3-chlorophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[6-(3-chlorophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[6-(3-chlorophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile Formula: C19H11ClF2N2O2 MolecularWeight: 372.752646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC(=CC=C2)Cl)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC(=CC=C2)Cl)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C19H11ClF2N2O2/c1-11-16(21)18(25-14-6-2-4-12(8-14)10-23)24-19(17(11)22)26-15-7-3-5-13(20)9-15/h2-9H,1H3