3-[2,4,5-tris(chloranyl)phenoxy]pentanenitrile

Systemtic Name: 3-[2,4,5-tris(chloranyl)phenoxy]pentanenitrile Openeye Name: 3-(2,4,5-trichlorophenoxy)pentanenitrile CAS Name: 3-(2,4,5-trichlorophenoxy)pentanenitrile IUPAC Name: 3-(2,4,5-trichlorophenoxy)pentanenitrile Traditional Name: 3-(2,4,5-trichlorophenoxy)valeronitrile Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(CC#N)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H10Cl3NO/c1-2-7(3-4-15)16-11-6-9(13)8(12)5-10(11)14/h5-7H,2-3H2,1H3