2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-2-phenyl-ethanenitrile Openeye Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-phenyl-acetonitrile CAS Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-phenylacetonitrile IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-phenylacetonitrile Traditional Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-phenyl-acetonitrile Formula: C14H6Cl5N MolecularWeight: 365.46914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl5N/c15-10-9(11(16)13(18)14(19)12(10)17)8(6-20)7-4-2-1-3-5-7/h1-5,8H