bis[(4-methoxyphenyl)methyl]tin(2+) dichloride

Systemtic Name: bis[(4-methoxyphenyl)methyl]tin(2+) dichloride Openeye Name: bis[(4-methoxyphenyl)methyl]tin(2+) dichloride CAS Name: bis[(4-methoxyphenyl)methyl]tin(2+) dichloride IUPAC Name: bis[(4-methoxyphenyl)methyl]tin(2+) dichloride Traditional Name: bis(p-anisyl)tin(2+) dichloride Formula: C16H18Cl2O2Sn MolecularWeight: 431.92892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)OC.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)OC.[Cl-].[Cl-]

InChI

InChI=1S/2C8H9O.2ClH.Sn/c2*1-7-3-5-8(9-2)6-4-7;;;/h2*3-6H,1H2,2H3;2*1H;/q;;;;+2/p-2