bromanylzinc(1+); prop-2-enoxybenzene; bromide

Systemtic Name: bromanylzinc(1+); prop-2-enoxybenzene; bromide Openeye Name: allyloxybenzene; bromozinc(1+); bromide CAS Name: bromozinc(1+); prop-2-enoxybenzene; bromide IUPAC Name: bromozinc(1+); prop-2-enoxybenzene; bromide Traditional Name: allyloxybenzene; bromozinc(1+); bromide Formula: C9H9Br2OZn- MolecularWeight: 358.38416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C[C-]=CC=C1.[Zn+]Br.[Br-]

Isomeric SMILES

C=CCOC1=C[C-]=CC=C1.[Zn+]Br.[Br-]

InChI

InChI=1S/C9H9O.2BrH.Zn/c1-2-8-10-9-6-4-3-5-7-9;;;/h2-4,6-7H,1,8H2;2*1H;/q-1;;;+2/p-2