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

Systemtic Name: bromanylzinc(1+); 1-methanidyl-3-phenoxy-benzene Openeye Name: bromozinc(1+); 1-methanidyl-3-phenoxy-benzene CAS Name: bromozinc(1+); 1-methanidyl-3-phenoxybenzene IUPAC Name: bromozinc(1+); 1-methanidyl-3-phenoxybenzene Traditional Name: bromozinc(1+); 1-methanidyl-3-phenoxy-benzene Formula: C13H11BrOZn MolecularWeight: 328.53884

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC(=CC=C1)OC2=CC=CC=C2.[Zn+]Br

Isomeric SMILES

[CH2-]C1=CC(=CC=C1)OC2=CC=CC=C2.[Zn+]Br

InChI

InChI=1S/C13H11O.BrH.Zn/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12;;/h2-10H,1H2;1H;/q-1;;+2/p-1