3-[2,3,3-tris(chloranyl)prop-2-enoxy]propanenitrile

Systemtic Name: 3-[2,3,3-tris(chloranyl)prop-2-enoxy]propanenitrile Openeye Name: 3-(2,3,3-trichloroallyloxy)propanenitrile CAS Name: 3-(2,3,3-trichloroprop-2-enoxy)propanenitrile IUPAC Name: 3-(2,3,3-trichloroprop-2-enoxy)propanenitrile Traditional Name: 3-(2,3,3-trichloroallyloxy)propionitrile Formula: C6H6Cl3NO MolecularWeight: 214.47694

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Descriptors Computed from Structure

Canonical SMILES:

C(COCC(=C(Cl)Cl)Cl)C#N

Isomeric SMILES

C(COCC(=C(Cl)Cl)Cl)C#N

InChI

InChI=1S/C6H6Cl3NO/c7-5(6(8)9)4-11-3-1-2-10/h1,3-4H2