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

Systemtic Name: 2-[2,3,5,6-tetrakis(chloranyl)phenyl]-2-thiophen-2-yl-ethanenitrile Openeye Name: 2-(2,3,5,6-tetrachlorophenyl)-2-(2-thienyl)acetonitrile CAS Name: 2-(2,3,5,6-tetrachlorophenyl)-2-thiophen-2-ylacetonitrile IUPAC Name: 2-(2,3,5,6-tetrachlorophenyl)-2-thiophen-2-ylacetonitrile Traditional Name: 2-(2,3,5,6-tetrachlorophenyl)-2-(2-thienyl)acetonitrile Formula: C12H5Cl4NS MolecularWeight: 337.0518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5Cl4NS/c13-7-4-8(14)12(16)10(11(7)15)6(5-17)9-2-1-3-18-9/h1-4,6H