silicon(4+); 1,1,1-tris(chloranyl)propan-2-olate

Systemtic Name: silicon(4+); 1,1,1-tris(chloranyl)propan-2-olate Openeye Name: silicon(4+); 1,1,1-trichloropropan-2-olate CAS Name: silicon(4+); 1,1,1-trichloro-2-propanolate IUPAC Name: silicon(4+); 1,1,1-trichloropropan-2-olate Traditional Name: silicon(4+); 1,1,1-trichloropropan-2-olate Formula: C12H16Cl12O4Si MolecularWeight: 677.77454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(Cl)(Cl)Cl)[O-].CC(C(Cl)(Cl)Cl)[O-].CC(C(Cl)(Cl)Cl)[O-].CC(C(Cl)(Cl)Cl)[O-].[Si+4]

Isomeric SMILES

CC(C(Cl)(Cl)Cl)[O-].CC(C(Cl)(Cl)Cl)[O-].CC(C(Cl)(Cl)Cl)[O-].CC(C(Cl)(Cl)Cl)[O-].[Si+4]

InChI

InChI=1S/4C3H4Cl3O.Si/c4*1-2(7)3(4,5)6;/h4*2H,1H3;/q4*-1;+4