chloranyltin(3+); 2,2,2-tris(fluoranyl)ethanoate; triethanoate

Systemtic Name: chloranyltin(3+); 2,2,2-tris(fluoranyl)ethanoate; triethanoate Openeye Name: chlorotin(3+); 2,2,2-trifluoroacetate; triacetate CAS Name: chlorotin(3+); 2,2,2-trifluoroacetate; triacetate IUPAC Name: chlorotin(3+); 2,2,2-trifluoroacetate; triacetate Traditional Name: chlorotin(3+); 2,2,2-trifluoroacetate; triacetate Formula: C12H9Cl2F9O12Sn2 MolecularWeight: 824.504289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].Cl[Sn+3].Cl[Sn+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].Cl[Sn+3].Cl[Sn+3]

InChI

InChI=1S/3C2HF3O2.3C2H4O2.2ClH.2Sn/c3*3-2(4,5)1(6)7;3*1-2(3)4;;;;/h3*(H,6,7);3*1H3,(H,3,4);2*1H;;/q;;;;;;;;2*+4/p-8