3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoic acid

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoic acid Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propanoic acid CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]propanoic acid IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxypropanoic acid Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propionic acid Formula: C12H9ClINO3 MolecularWeight: 377.56223

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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)