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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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