iodanylzinc(1+); phenylbenzene

Systemtic Name: iodanylzinc(1+); phenylbenzene Openeye Name: iodozinc(1+); phenylbenzene CAS Name: iodozinc(1+); phenylbenzene IUPAC Name: iodozinc(1+); phenylbenzene Traditional Name: iodozinc(1+); phenylbenzene Formula: C12H9IZn MolecularWeight: 345.51333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[C-]=CC=C2.[Zn+]I

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C-]=CC=C2.[Zn+]I

InChI

InChI=1S/C12H9.HI.Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-5,7-10H;1H;/q-1;;+2/p-1