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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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