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

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxybutanoic acid Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]butanoic acid CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]butanoic acid IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxybutanoic acid Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]butyric acid Formula: C13H11ClINO3 MolecularWeight: 391.58881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)OC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CC(CC(=O)O)OC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C13H11ClINO3/c1-7(5-11(17)18)19-13-10(15)6-9(14)8-3-2-4-16-12(8)13/h2-4,6-7H,5H2,1H3,(H,17,18)