2-[6-(4-chloranylphenoxy)pyridin-2-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[6-(4-chloranylphenoxy)pyridin-2-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[6-(4-chlorophenoxy)-2-pyridyl]-2-hydroxy-acetonitrile CAS Name: 2-[6-(4-chlorophenoxy)-2-pyridinyl]-2-hydroxyacetonitrile IUPAC Name: 2-[6-(4-chlorophenoxy)pyridin-2-yl]-2-hydroxyacetonitrile Traditional Name: 2-[6-(4-chlorophenoxy)-2-pyridyl]-2-hydroxy-acetonitrile Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC=C(C=C2)Cl)C(C#N)O

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)Cl)C(C#N)O

InChI

InChI=1S/C13H9ClN2O2/c14-9-4-6-10(7-5-9)18-13-3-1-2-11(16-13)12(17)8-15/h1-7,12,17H