chloranylzinc(1+); heptoxybenzene

Systemtic Name: chloranylzinc(1+); heptoxybenzene Openeye Name: chlorozinc(1+); heptoxybenzene CAS Name: chlorozinc(1+); heptoxybenzene IUPAC Name: chlorozinc(1+); heptoxybenzene Traditional Name: chlorozinc(1+); heptoxybenzene Formula: C13H19ClOZn MolecularWeight: 292.15136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C[C-]=CC=C1.Cl[Zn+]

Isomeric SMILES

CCCCCCCOC1=C[C-]=CC=C1.Cl[Zn+]

InChI

InChI=1S/C13H19O.ClH.Zn/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13;;/h6-7,10-11H,2-5,9,12H2,1H3;1H;/q-1;;+2/p-1