phenyltin(3+) chloride dihydroxide

Systemtic Name: phenyltin(3+) chloride dihydroxide Openeye Name: phenyltin(3+) chloride dihydroxide CAS Name: phenyltin(3+) chloride dihydroxide IUPAC Name: phenyltin(3+) chloride dihydroxide Traditional Name: phenyltin(3+) chloride dihydroxide Formula: C6H7ClO2Sn MolecularWeight: 265.28158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn+3].[OH-].[OH-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[Sn+3].[OH-].[OH-].[Cl-]

InChI

InChI=1S/C6H5.ClH.2H2O.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;1H;2*1H2;/q;;;;+3/p-3