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

Systemtic Name: chloranylzinc(1+); 1-methanidyl-3-methyl-benzene Openeye Name: chlorozinc(1+); 1-methanidyl-3-methyl-benzene CAS Name: chlorozinc(1+); 1-methanidyl-3-methylbenzene IUPAC Name: chlorozinc(1+); 1-methanidyl-3-methylbenzene Traditional Name: chlorozinc(1+); 1-methanidyl-3-methyl-benzene Formula: C8H9ClZn MolecularWeight: 206.01906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)[CH2-].Cl[Zn+]

Isomeric SMILES

CC1=CC=CC(=C1)[CH2-].Cl[Zn+]

InChI

InChI=1S/C8H9.ClH.Zn/c1-7-4-3-5-8(2)6-7;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1