(2-$l^{1}-silanylphenyl)tin(3+)

Systemtic Name: (2-$l^{1}-silanylphenyl)tin(3+) Openeye Name: (2-$l^{1}-silanylphenyl)tin(3+) CAS Name: (2-$l^{1}-silanylphenyl)tin(3+) IUPAC Name: (2-$l^{1}-silanylphenyl)tin(3+) Traditional Name: (2-$l^{1}-silanylphenyl)tin(3+) Formula: C6H4SiSn+3 MolecularWeight: 222.89146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[Si])[Sn+3]

Isomeric SMILES

C1=CC=C(C(=C1)[Si])[Sn+3]

InChI

InChI=1S/C6H4Si.Sn/c7-6-4-2-1-3-5-6;/h1-4H;/q;+3