tris[5,7-bis(chloranyl)quinolin-8-yl] stiborite

Systemtic Name: tris[5,7-bis(chloranyl)quinolin-8-yl] stiborite Openeye Name: tris(5,7-dichloro-8-quinolyl) stiborite CAS Name: tris(5,7-dichloro-8-quinolinyl) stiborite IUPAC Name: tris(5,7-dichloroquinolin-8-yl) stiborite Traditional Name: tris(5,7-dichloro-8-quinolyl) stiborite Formula: C27H12Cl6N3O3Sb MolecularWeight: 760.88048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)O[Sb](OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl)OC5=C(C=C(C6=C5N=CC=C6)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)O[Sb](OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl)OC5=C(C=C(C6=C5N=CC=C6)Cl)Cl)N=C1

InChI

InChI=1S/3C9H5Cl2NO.Sb/c3*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h3*1-4,13H;/q;;;+3/p-3