2,3,8-tris(chloranyl)octyltin(3+)

Systemtic Name: 2,3,8-tris(chloranyl)octyltin(3+) Openeye Name: 2,3,8-trichlorooctyltin(3+) CAS Name: 2,3,8-trichlorooctyltin(3+) IUPAC Name: 2,3,8-trichlorooctyltin(3+) Traditional Name: 2,3,8-trichlorooctyltin(3+) Formula: C8H14Cl3Sn+3 MolecularWeight: 335.26576

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(C(C[Sn+3])Cl)Cl)CCCl

Isomeric SMILES

C(CCC(C(C[Sn+3])Cl)Cl)CCCl

InChI

InChI=1S/C8H14Cl3.Sn/c1-7(10)8(11)5-3-2-4-6-9;/h7-8H,1-6H2;/q;+3