chloranylzinc(1+); 1-methanidyl-3-methoxy-benzene

Systemtic Name: chloranylzinc(1+); 1-methanidyl-3-methoxy-benzene Openeye Name: chlorozinc(1+); 1-methanidyl-3-methoxy-benzene CAS Name: chlorozinc(1+); 1-methanidyl-3-methoxybenzene IUPAC Name: chlorozinc(1+); 1-methanidyl-3-methoxybenzene Traditional Name: chlorozinc(1+); 1-methanidyl-3-methoxy-benzene Formula: C8H9ClOZn MolecularWeight: 222.01846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[CH2-].Cl[Zn+]

Isomeric SMILES

COC1=CC=CC(=C1)[CH2-].Cl[Zn+]

InChI

InChI=1S/C8H9O.ClH.Zn/c1-7-4-3-5-8(6-7)9-2;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1