bromanylzinc(1+); 1-methanidyl-2-phenyl-benzene

Systemtic Name: bromanylzinc(1+); 1-methanidyl-2-phenyl-benzene Openeye Name: bromozinc(1+); 1-methanidyl-2-phenyl-benzene CAS Name: bromozinc(1+); 1-methanidyl-2-phenylbenzene IUPAC Name: bromozinc(1+); 1-methanidyl-2-phenylbenzene Traditional Name: bromozinc(1+); 1-methanidyl-2-phenyl-benzene Formula: C13H11BrZn MolecularWeight: 312.53944

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1C2=CC=CC=C2.[Zn+]Br

Isomeric SMILES

[CH2-]C1=CC=CC=C1C2=CC=CC=C2.[Zn+]Br

InChI

InChI=1S/C13H11.BrH.Zn/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;;/h2-10H,1H2;1H;/q-1;;+2/p-1