(2-methoxycarbonylphenyl)tin(3+)

Systemtic Name: (2-methoxycarbonylphenyl)tin(3+) Openeye Name: (2-methoxycarbonylphenyl)tin(3+) CAS Name: (2-methoxycarbonylphenyl)tin(3+) IUPAC Name: (2-methoxycarbonylphenyl)tin(3+) Traditional Name: (2-carbomethoxyphenyl)tin(3+) Formula: C8H7O2Sn+3 MolecularWeight: 253.84998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1[Sn+3]

Isomeric SMILES

COC(=O)C1=CC=CC=C1[Sn+3]

InChI

InChI=1S/C8H7O2.Sn/c1-10-8(9)7-5-3-2-4-6-7;/h2-5H,1H3;/q;+3