6-[2,4,5-tris(chloranyl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[2,4,5-tris(chloranyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-(2,4,5-trichlorophenoxy)pyridine-3-carbonitrile CAS Name: 6-(2,4,5-trichlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2,4,5-trichlorophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(2,4,5-trichlorophenoxy)nicotinonitrile Formula: C12H5Cl3N2O MolecularWeight: 299.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=NC=C1C#N)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl3N2O/c13-8-3-10(15)11(4-9(8)14)18-12-2-1-7(5-16)6-17-12/h1-4,6H