1,1,2-tris(4-chlorophenyl)butyltin(3+)

Systemtic Name: 1,1,2-tris(4-chlorophenyl)butyltin(3+) Openeye Name: 1,1,2-tris(4-chlorophenyl)butyltin(3+) CAS Name: 1,1,2-tris(4-chlorophenyl)butyltin(3+) IUPAC Name: 1,1,2-tris(4-chlorophenyl)butyltin(3+) Traditional Name: 1,1,2-tris(4-chlorophenyl)butyltin(3+) Formula: C22H18Cl3Sn+3 MolecularWeight: 507.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)[Sn+3]

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)[Sn+3]

InChI

InChI=1S/C22H18Cl3.Sn/c1-2-21(15-3-9-18(23)10-4-15)22(16-5-11-19(24)12-6-16)17-7-13-20(25)14-8-17;/h3-14,21H,2H2,1H3;/q;+3