2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-3-methyl-butanoic acid

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-3-methyl-butanoic acid Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-3-methyl-butanoic acid CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-3-methylbutanoic acid IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-3-methylbutanoic acid Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-3-methyl-butyric acid Formula: C14H13ClINO3 MolecularWeight: 405.61539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClINO3/c1-7(2)12(14(18)19)20-13-10(16)6-9(15)8-4-3-5-17-11(8)13/h3-7,12H,1-2H3,(H,18,19)