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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)C#N

InChI

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