chloranylzinc(1+); phenylmethoxybenzene

Systemtic Name: chloranylzinc(1+); phenylmethoxybenzene Openeye Name: benzyloxybenzene; chlorozinc(1+) CAS Name: chlorozinc(1+); phenylmethoxybenzene IUPAC Name: chlorozinc(1+); phenylmethoxybenzene Traditional Name: benzoxybenzene; chlorozinc(1+) Formula: C13H11ClOZn MolecularWeight: 284.08784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C[C-]=CC=C2.Cl[Zn+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C[C-]=CC=C2.Cl[Zn+]

InChI

InChI=1S/C13H11O.ClH.Zn/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;;/h1-5,7-10H,11H2;1H;/q-1;;+2/p-1