bromanylzinc(1+); 1-phenylethanone

Systemtic Name: bromanylzinc(1+); 1-phenylethanone Openeye Name: bromozinc(1+); 1-phenylethanone CAS Name: bromozinc(1+); 1-phenylethanone IUPAC Name: bromozinc(1+); 1-phenylethanone Traditional Name: bromozinc(1+); 1-phenylethanone Formula: C8H7BrOZn MolecularWeight: 264.45358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[C-]=CC=C1.[Zn+]Br

Isomeric SMILES

CC(=O)C1=C[C-]=CC=C1.[Zn+]Br

InChI

InChI=1S/C8H7O.BrH.Zn/c1-7(9)8-5-3-2-4-6-8;;/h2-3,5-6H,1H3;1H;/q-1;;+2/p-1