6-[2,3-bis(chloranyl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[2,3-bis(chloranyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-(2,3-dichlorophenoxy)pyridine-3-carbonitrile CAS Name: 6-(2,3-dichlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2,3-dichlorophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2,3-dichlorophenoxy)nicotinonitrile Formula: C12H6Cl2N2O MolecularWeight: 265.09484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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