[chloranyl(diphenyl)methyl]tin(3+)

Systemtic Name: [chloranyl(diphenyl)methyl]tin(3+) Openeye Name: [chloro(diphenyl)methyl]tin(3+) CAS Name: [chloro(diphenyl)methyl]tin(3+) IUPAC Name: [chloro(diphenyl)methyl]tin(3+) Traditional Name: [chloro(diphenyl)methyl]tin(3+) Formula: C13H10ClSn+3 MolecularWeight: 320.3815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)[Sn+3]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)[Sn+3]

InChI

InChI=1S/C13H10Cl.Sn/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q;+3