phenyltin(3+) dichloride

Systemtic Name: phenyltin(3+) dichloride Openeye Name: phenyltin(3+) dichloride CAS Name: phenyltin(3+) dichloride IUPAC Name: phenyltin(3+) dichloride Traditional Name: phenyltin(3+) dichloride Formula: C6H5Cl2Sn+ MolecularWeight: 266.7199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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