bromanylzinc(1+); 1-(phenylmethoxy)-3-(trifluoromethyl)benzene

Systemtic Name: bromanylzinc(1+); 1-(phenylmethoxy)-3-(trifluoromethyl)benzene Openeye Name: bromozinc(1+); 1-(phenylmethoxy)-3-(trifluoromethyl)benzene CAS Name: bromozinc(1+); 1-(phenylmethoxy)-3-(trifluoromethyl)benzene IUPAC Name: bromozinc(1+); 1-(phenylmethoxy)-3-(trifluoromethyl)benzene Traditional Name: 1-(benzyloxy)-3-(trifluoromethyl)benzene; bromozinc(1+) Formula: C14H10BrF3OZn MolecularWeight: 396.53681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)COC2=CC=CC(=C2)C(F)(F)F.[Zn+]Br

Isomeric SMILES

C1=CC=C([C-]=C1)COC2=CC=CC(=C2)C(F)(F)F.[Zn+]Br

InChI

InChI=1S/C14H10F3O.BrH.Zn/c15-14(16,17)12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11;;/h1-5,7-9H,10H2;1H;/q-1;;+2/p-1