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

Systemtic Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethyl 3-tris(chloranyl)stannylpropanoate Openeye Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethyl 3-trichlorostannylpropanoate CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; 3-trichlorostannylpropanoic acid ethyl ester IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethyl 3-trichlorostannylpropanoate Traditional Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; 3-trichlorostannylpropionic acid ethyl ester Formula: C17H19Cl3N2O2Sn-2 MolecularWeight: 508.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2.C5H9O2.3ClH.Sn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-5(6)7-4-2;;;;/h1-6H,7-8H2;1,3-4H2,2H3;3*1H;/q-2;;;;;+3/p-3