bromanylzinc(1+); 1-methanidyl-3-methoxy-benzene

Systemtic Name: bromanylzinc(1+); 1-methanidyl-3-methoxy-benzene Openeye Name: bromozinc(1+); 1-methanidyl-3-methoxy-benzene CAS Name: bromozinc(1+); 1-methanidyl-3-methoxybenzene IUPAC Name: bromozinc(1+); 1-methanidyl-3-methoxybenzene Traditional Name: bromozinc(1+); 1-methanidyl-3-methoxy-benzene Formula: C8H9BrOZn MolecularWeight: 266.46946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[CH2-].[Zn+]Br

Isomeric SMILES

COC1=CC=CC(=C1)[CH2-].[Zn+]Br

InChI

InChI=1S/C8H9O.BrH.Zn/c1-7-4-3-5-8(6-7)9-2;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1