bromanylzinc(1+); 1-chloranyl-3-methanidyl-benzene

Systemtic Name: bromanylzinc(1+); 1-chloranyl-3-methanidyl-benzene Openeye Name: bromozinc(1+); 1-chloro-3-methanidyl-benzene CAS Name: bromozinc(1+); 1-chloro-3-methanidylbenzene IUPAC Name: bromozinc(1+); 1-chloro-3-methanidylbenzene Traditional Name: bromozinc(1+); 1-chloro-3-methanidyl-benzene Formula: C7H6BrClZn MolecularWeight: 270.88854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6Cl.BrH.Zn/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1