chloranylzinc(1+); 1-methoxy-3-methyl-benzene-5-ide

Systemtic Name: chloranylzinc(1+); 1-methoxy-3-methyl-benzene-5-ide Openeye Name: chlorozinc(1+); 1-methoxy-3-methyl-benzene-5-ide CAS Name: chlorozinc(1+); 1-methoxy-3-methylbenzene-5-ide IUPAC Name: chlorozinc(1+); 1-methoxy-3-methylbenzene-5-ide Traditional Name: chlorozinc(1+); 1-methoxy-3-methyl-benzene-5-ide Formula: C8H9ClOZn MolecularWeight: 222.01846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[C-]=C1)OC.Cl[Zn+]

Isomeric SMILES

CC1=CC(=C[C-]=C1)OC.Cl[Zn+]

InChI

InChI=1S/C8H9O.ClH.Zn/c1-7-4-3-5-8(6-7)9-2;;/h4-6H,1-2H3;1H;/q-1;;+2/p-1