1,1,3,3-tetrakis(chloranyl)-5-methyl-2H-1,3-benzodisilole

Systemtic Name: 1,1,3,3-tetrakis(chloranyl)-5-methyl-2H-1,3-benzodisilole Openeye Name: 1,1,3,3-tetrachloro-5-methyl-2H-1,3-benzodisilole CAS Name: 1,1,3,3-tetrachloro-5-methyl-2H-1,3-benzodisilole IUPAC Name: 1,1,3,3-tetrachloro-5-methyl-2H-1,3-benzodisilole Traditional Name: 1,1,3,3-tetrachloro-5-methyl-2H-1,3-benzodisilole Formula: C8H8Cl4Si2 MolecularWeight: 302.13212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[Si](C[Si]2(Cl)Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[Si](C[Si]2(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C8H8Cl4Si2/c1-6-2-3-7-8(4-6)14(11,12)5-13(7,9)10/h2-4H,5H2,1H3