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

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-2-thiophen-2-yl-ethanenitrile Openeye Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-(2-thienyl)acetonitrile CAS Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-thiophen-2-ylacetonitrile IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-thiophen-2-ylacetonitrile Traditional Name: 2-(2,3,4,5,6-pentachlorophenyl)-2-(2-thienyl)acetonitrile Formula: C12H4Cl5NS MolecularWeight: 371.49686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4Cl5NS/c13-8-7(5(4-18)6-2-1-3-19-6)9(14)11(16)12(17)10(8)15/h1-3,5H