2-[1,2,2-tris(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-[1,2,2-tris(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide Openeye Name: 2-(1,2,2-trichlorovinyl)benzothiophene 1,1-dioxide CAS Name: 2-(1,2,2-trichloroethenyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(1,2,2-trichloroethenyl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(1,2,2-trichlorovinyl)benzothiophene 1,1-dioxide Formula: C10H5Cl3O2S MolecularWeight: 295.5695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl3O2S/c11-9(10(12)13)8-5-6-3-1-2-4-7(6)16(8,14)15/h1-5H