chloranylzinc(1+); trifluoromethyloxybenzene

Systemtic Name: chloranylzinc(1+); trifluoromethyloxybenzene Openeye Name: chlorozinc(1+); trifluoromethoxybenzene CAS Name: chlorozinc(1+); trifluoromethoxybenzene IUPAC Name: chlorozinc(1+); trifluoromethoxybenzene Traditional Name: chlorozinc(1+); trifluoromethoxybenzene Formula: C7H4ClF3OZn MolecularWeight: 261.96327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=[C-]1)OC(F)(F)F.Cl[Zn+]

Isomeric SMILES

C1=CC(=CC=[C-]1)OC(F)(F)F.Cl[Zn+]

InChI

InChI=1S/C7H4F3O.ClH.Zn/c8-7(9,10)11-6-4-2-1-3-5-6;;/h2-5H;1H;/q-1;;+2/p-1