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zinc 1-methanidyl-2-methoxy-benzene chloride

zinc 1-methanidyl-2-methoxy-benzene chloride

Systemtic Name:zinc 1-methanidyl-2-methoxy-benzene chloride
Openeye Name:zinc 1-methanidyl-2-methoxy-benzene chloride
CAS Name:zinc 1-methanidyl-2-methoxybenzene chloride
IUPAC Name:zinc 1-methanidyl-2-methoxybenzene chloride
Traditional Name:zinc 1-methanidyl-2-methoxy-benzene chloride
Formula: C8H9ClOZn
MolecularWeight: 222.01846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]


Isomeric SMILES

COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]


InChI

InChI=1S/C8H9O.ClH.Zn/c1-7-5-3-4-6-8(7)9-2;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1


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