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

Systemtic Name: zinc 4-bromanyl-2-methanidyl-1-methoxy-benzene Openeye Name: zinc 4-bromo-2-methanidyl-1-methoxy-benzene CAS Name: zinc 4-bromo-2-methanidyl-1-methoxybenzene IUPAC Name: zinc 4-bromo-2-methanidyl-1-methoxybenzene Traditional Name: zinc 4-bromo-2-methanidyl-1-methoxy-benzene Formula: C8H8BrOZn+ MolecularWeight: 265.46152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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