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

Systemtic Name: 2-[6-(4-chloranylphenoxy)pyridin-2-yl]ethanenitrile Openeye Name: 2-[6-(4-chlorophenoxy)-2-pyridyl]acetonitrile CAS Name: 2-[6-(4-chlorophenoxy)-2-pyridinyl]acetonitrile IUPAC Name: 2-[6-(4-chlorophenoxy)pyridin-2-yl]acetonitrile Traditional Name: 2-[6-(4-chlorophenoxy)-2-pyridyl]acetonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O/c14-10-4-6-12(7-5-10)17-13-3-1-2-11(16-13)8-9-15/h1-7H,8H2