6-(2-chloranylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(2-chloranylphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenoxy)pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2-chlorophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenoxy)nicotinonitrile Formula: C12H7ClN2O MolecularWeight: 230.64978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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