2-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]isoindole-1,3-dione

Systemtic Name: 2-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]isoindole-1,3-dione Openeye Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)isoindoline-1,3-dione CAS Name: 2-(1,1,2,2-tetrachloroethylthio)isoindole-1,3-dione IUPAC Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)isoindole-1,3-dione Traditional Name: 2-(1,1,2,2-tetrachloroethylthio)isoindoline-1,3-quinone Formula: C10H5Cl4NO2S MolecularWeight: 345.0292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SC(C(Cl)Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SC(C(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C10H5Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-4,9H