(2S)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoate

Systemtic Name: (2S)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoate Openeye Name: (2S)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]propanoate CAS Name: (2S)-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]propanoate IUPAC Name: (2S)-2-(5-chloro-7-iodoquinolin-8-yl)oxypropanoate Traditional Name: (2S)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]propionate Formula: C12H8ClINO3- MolecularWeight: 376.55429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C12H9ClINO3/c1-6(12(16)17)18-11-9(14)5-8(13)7-3-2-4-15-10(7)11/h2-6H,1H3,(H,16,17)/p-1/t6-/m0/s1