bromanylzinc(1+); 1-methanidyl-3,5-dimethyl-benzene

Systemtic Name: bromanylzinc(1+); 1-methanidyl-3,5-dimethyl-benzene Openeye Name: bromozinc(1+); 1-methanidyl-3,5-dimethyl-benzene CAS Name: bromozinc(1+); 1-methanidyl-3,5-dimethylbenzene IUPAC Name: bromozinc(1+); 1-methanidyl-3,5-dimethylbenzene Traditional Name: bromozinc(1+); 1-methanidyl-3,5-dimethyl-benzene Formula: C9H11BrZn MolecularWeight: 264.49664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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