chloranylzinc(1+); 4-methanidyl-1,2-dimethyl-benzene

Systemtic Name: chloranylzinc(1+); 4-methanidyl-1,2-dimethyl-benzene Openeye Name: chlorozinc(1+); 4-methanidyl-1,2-dimethyl-benzene CAS Name: chlorozinc(1+); 4-methanidyl-1,2-dimethylbenzene IUPAC Name: chlorozinc(1+); 4-methanidyl-1,2-dimethylbenzene Traditional Name: chlorozinc(1+); 4-methanidyl-1,2-dimethyl-benzene Formula: C9H11ClZn MolecularWeight: 220.04564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11.ClH.Zn/c1-7-4-5-8(2)9(3)6-7;;/h4-6H,1H2,2-3H3;1H;/q-1;;+2/p-1