3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoate

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoate Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propanoate CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]propanoate IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propionate Formula: C12H8ClINO3- MolecularWeight: 376.55429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCCC(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCCC(=O)[O-])N=C1

InChI

InChI=1S/C12H9ClINO3/c13-8-6-9(14)12(18-5-3-10(16)17)11-7(8)2-1-4-15-11/h1-2,4,6H,3,5H2,(H,16,17)/p-1