chloranylzinc(1+); 2-methanidylpropan-2-ylbenzene

Systemtic Name: chloranylzinc(1+); 2-methanidylpropan-2-ylbenzene Openeye Name: chlorozinc(1+); (1-methanidyl-1-methyl-ethyl)benzene CAS Name: chlorozinc(1+); 2-methanidylpropan-2-ylbenzene IUPAC Name: chlorozinc(1+); 2-methanidylpropan-2-ylbenzene Traditional Name: chlorozinc(1+); (1-methanidyl-1-methyl-ethyl)benzene Formula: C10H13ClZn MolecularWeight: 234.07222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13.ClH.Zn/c1-10(2,3)9-7-5-4-6-8-9;;/h4-8H,1H2,2-3H3;1H;/q-1;;+2/p-1