2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-tris(chloranyl)stannylpropanoate

Systemtic Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-tris(chloranyl)stannylpropanoate Openeye Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-trichlorostannylpropanoate CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; 3-trichlorostannylpropanoic acid methyl ester IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-trichlorostannylpropanoate Traditional Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; 3-trichlorostannylpropionic acid methyl ester Formula: C16H17Cl3N2O2Sn-2 MolecularWeight: 494.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC[Sn](Cl)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2

Isomeric SMILES

COC(=O)CC[Sn](Cl)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2

InChI

InChI=1S/C12H10N2.C4H7O2.3ClH.Sn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-4(5)6-2;;;;/h1-6H,7-8H2;1,3H2,2H3;3*1H;/q-2;;;;;+3/p-3