chloranylzinc(1+); (2-methylpropan-2-yl)oxybenzene

Systemtic Name: chloranylzinc(1+); (2-methylpropan-2-yl)oxybenzene Openeye Name: tert-butoxybenzene; chlorozinc(1+) CAS Name: chlorozinc(1+); (2-methylpropan-2-yl)oxybenzene IUPAC Name: chlorozinc(1+); (2-methylpropan-2-yl)oxybenzene Traditional Name: tert-butoxybenzene; chlorozinc(1+) Formula: C10H13ClOZn MolecularWeight: 250.07162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C[C-]=CC=C1.Cl[Zn+]

Isomeric SMILES

CC(C)(C)OC1=C[C-]=CC=C1.Cl[Zn+]

InChI

InChI=1S/C10H13O.ClH.Zn/c1-10(2,3)11-9-7-5-4-6-8-9;;/h4-5,7-8H,1-3H3;1H;/q-1;;+2/p-1