2-[3,4-bis(chloranyl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile CAS Name: 2-(3,4-dichlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenoxy)nicotinonitrile Formula: C12H6Cl2N2O MolecularWeight: 265.09484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N2O/c13-10-4-3-9(6-11(10)14)17-12-8(7-15)2-1-5-16-12/h1-6H