bis(4-chlorophenyl)methyltin(3+) hydroxide

Systemtic Name: bis(4-chlorophenyl)methyltin(3+) hydroxide Openeye Name: bis(4-chlorophenyl)methyltin(3+) hydroxide CAS Name: bis(4-chlorophenyl)methyltin(3+) hydroxide IUPAC Name: bis(4-chlorophenyl)methyltin(3+) hydroxide Traditional Name: bis(4-chlorophenyl)methyltin(3+) hydroxide Formula: C13H10Cl2OSn+2 MolecularWeight: 371.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)[Sn+3])Cl.[OH-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)[Sn+3])Cl.[OH-]

InChI

InChI=1S/C13H9Cl2.H2O.Sn/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;;/h1-9H;1H2;/q;;+3/p-1