bis(3,4-dichlorophenyl)methyltin(3+) triethanoate

Systemtic Name: bis(3,4-dichlorophenyl)methyltin(3+) triethanoate Openeye Name: bis(3,4-dichlorophenyl)methyltin(3+) triacetate CAS Name: bis(3,4-dichlorophenyl)methyltin(3+) triacetate IUPAC Name: bis(3,4-dichlorophenyl)methyltin(3+) triacetate Traditional Name: bis(3,4-dichlorophenyl)methyltin(3+) triacetate Formula: C19H16Cl4O6Sn MolecularWeight: 600.84874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC(=C(C=C1C(C2=CC(=C(C=C2)Cl)Cl)[Sn+3])Cl)Cl

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC(=C(C=C1C(C2=CC(=C(C=C2)Cl)Cl)[Sn+3])Cl)Cl

InChI

InChI=1S/C13H7Cl4.3C2H4O2.Sn/c14-10-3-1-8(6-12(10)16)5-9-2-4-11(15)13(17)7-9;3*1-2(3)4;/h1-7H;3*1H3,(H,3,4);/q;;;;+3/p-3