4-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxybutanoic acid

Systemtic Name: 4-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxybutanoic acid Openeye Name: 4-[(5-chloro-7-iodo-8-quinolyl)oxy]butanoic acid CAS Name: 4-[(5-chloro-7-iodo-8-quinolinyl)oxy]butanoic acid IUPAC Name: 4-(5-chloro-7-iodoquinolin-8-yl)oxybutanoic acid Traditional Name: 4-[(5-chloro-7-iodo-8-quinolyl)oxy]butyric acid Formula: C13H11ClINO3 MolecularWeight: 391.58881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCCCC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCCCC(=O)O)N=C1

InChI

InChI=1S/C13H11ClINO3/c14-9-7-10(15)13(19-6-2-4-11(17)18)12-8(9)3-1-5-16-12/h1,3,5,7H,2,4,6H2,(H,17,18)