bromanylzinc(1+); 7-methoxy-5H-1,3-benzodioxol-5-ide

Systemtic Name: bromanylzinc(1+); 7-methoxy-5H-1,3-benzodioxol-5-ide Openeye Name: bromozinc(1+); 7-methoxy-5H-1,3-benzodioxol-5-ide CAS Name: bromozinc(1+); 7-methoxy-5H-1,3-benzodioxol-5-ide IUPAC Name: bromozinc(1+); 7-methoxy-5H-1,3-benzodioxol-5-ide Traditional Name: bromozinc(1+); 7-methoxy-5H-1,3-benzodioxol-5-ide Formula: C8H7BrO3Zn MolecularWeight: 296.45238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[C-]=CC2=C1OCO2.[Zn+]Br

Isomeric SMILES

COC1=C[C-]=CC2=C1OCO2.[Zn+]Br

InChI

InChI=1S/C8H7O3.BrH.Zn/c1-9-6-3-2-4-7-8(6)11-5-10-7;;/h3-4H,5H2,1H3;1H;/q-1;;+2/p-1