(5-chloranyl-7-iodanyl-quinolin-8-yl) 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate

Systemtic Name: (5-chloranyl-7-iodanyl-quinolin-8-yl) 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate Openeye Name: (5-chloro-7-iodo-8-quinolyl) 3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylate CAS Name: 3,4,5,6-tetrahydroxy-2-oxanecarboxylic acid (5-chloro-7-iodo-8-quinolinyl) ester IUPAC Name: (5-chloro-7-iodoquinolin-8-yl) 3,4,5,6-tetrahydroxyoxane-2-carboxylate Traditional Name: 3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid (5-chloro-7-iodo-8-quinolyl) ester Formula: C15H13ClINO7 MolecularWeight: 481.62369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OC(=O)C3C(C(C(C(O3)O)O)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OC(=O)C3C(C(C(C(O3)O)O)O)O)N=C1

InChI

InChI=1S/C15H13ClINO7/c16-6-4-7(17)12(8-5(6)2-1-3-18-8)24-15(23)13-10(20)9(19)11(21)14(22)25-13/h1-4,9-11,13-14,19-22H