zinc 4-bromanyl-2-methanidyl-1-methoxy-benzene chloride

Systemtic Name: zinc 4-bromanyl-2-methanidyl-1-methoxy-benzene chloride Openeye Name: zinc 4-bromo-2-methanidyl-1-methoxy-benzene chloride CAS Name: zinc 4-bromo-2-methanidyl-1-methoxybenzene chloride IUPAC Name: zinc 4-bromo-2-methanidyl-1-methoxybenzene chloride Traditional Name: zinc 4-bromo-2-methanidyl-1-methoxy-benzene chloride Formula: C8H8BrClOZn MolecularWeight: 300.91452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)[CH2-].[Cl-].[Zn+2]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[CH2-].[Cl-].[Zn+2]

InChI

InChI=1S/C8H8BrO.ClH.Zn/c1-6-5-7(9)3-4-8(6)10-2;;/h3-5H,1H2,2H3;1H;/q-1;;+2/p-1