3-(2-chloranylphenoxy)pyridine-2-carbonitrile

Systemtic Name: 3-(2-chloranylphenoxy)pyridine-2-carbonitrile Openeye Name: 3-(2-chlorophenoxy)pyridine-2-carbonitrile CAS Name: 3-(2-chlorophenoxy)-2-pyridinecarbonitrile IUPAC Name: 3-(2-chlorophenoxy)pyridine-2-carbonitrile Traditional Name: 3-(2-chlorophenoxy)picolinonitrile Formula: C12H7ClN2O MolecularWeight: 230.64978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O/c13-9-4-1-2-5-11(9)16-12-6-3-7-15-10(12)8-14/h1-7H