acetyloxy-[bis(3,4-dichlorophenyl)methyl]tin(2+)

Systemtic Name: acetyloxy-[bis(3,4-dichlorophenyl)methyl]tin(2+) Openeye Name: acetoxy-[bis(3,4-dichlorophenyl)methyl]tin(2+) CAS Name: acetyloxy-[bis(3,4-dichlorophenyl)methyl]tin(2+) IUPAC Name: acetyloxy-[bis(3,4-dichlorophenyl)methyl]tin(2+) Traditional Name: acetoxy-[bis(3,4-dichlorophenyl)methyl]tin(2+) Formula: C15H10Cl4O2Sn+2 MolecularWeight: 482.7607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Sn+2]C(C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)O[Sn+2]C(C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H7Cl4.C2H4O2.Sn/c14-10-3-1-8(6-12(10)16)5-9-2-4-11(15)13(17)7-9;1-2(3)4;/h1-7H;1H3,(H,3,4);/q;;+3/p-1