bis(3,4-dichlorophenyl)-methyl-tin; ethanoic acid

Systemtic Name: bis(3,4-dichlorophenyl)-methyl-tin; ethanoic acid Openeye Name: acetic acid; bis(3,4-dichlorophenyl)-methyl-tin CAS Name: acetic acid; bis(3,4-dichlorophenyl)-methyltin IUPAC Name: acetic acid; bis(3,4-dichlorophenyl)-methyltin Traditional Name: acetic acid; bis(3,4-dichlorophenyl)-methyl-tin Formula: C15H13Cl4O2Sn MolecularWeight: 485.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H3Cl2.C2H4O2.CH3.Sn/c2*7-5-3-1-2-4-6(5)8;1-2(3)4;;/h2*1,3-4H;1H3,(H,3,4);1H3;