(1-methoxy-1-oxidanylidene-propan-2-yl)tin(3+) chloride

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl)tin(3+) chloride Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl)tin(3+) chloride CAS Name: (1-methoxy-1-oxopropan-2-yl)tin(3+) chloride IUPAC Name: (1-methoxy-1-oxopropan-2-yl)tin(3+) chloride Traditional Name: (2-keto-2-methoxy-1-methyl-ethyl)tin(3+) chloride Formula: C4H7ClO2Sn+2 MolecularWeight: 241.26018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7O2.ClH.Sn/c1-3-4(5)6-2;;/h3H,1-2H3;1H;/q;;+3/p-1