3-[2,4,6-tris(chloranyl)phenoxy]propanenitrile

Systemtic Name: 3-[2,4,6-tris(chloranyl)phenoxy]propanenitrile Openeye Name: 3-(2,4,6-trichlorophenoxy)propanenitrile CAS Name: 3-(2,4,6-trichlorophenoxy)propanenitrile IUPAC Name: 3-(2,4,6-trichlorophenoxy)propanenitrile Traditional Name: 3-(2,4,6-trichlorophenoxy)propionitrile Formula: C9H6Cl3NO MolecularWeight: 250.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCC#N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCC#N)Cl)Cl

InChI

InChI=1S/C9H6Cl3NO/c10-6-4-7(11)9(8(12)5-6)14-3-1-2-13/h4-5H,1,3H2