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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(C#N)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CSC=C1C(C#N)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

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