methyl 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxybutanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClINO3/c1-8(6-12(18)19-2)20-14-11(16)7-10(15)9-4-3-5-17-13(9)14/h3-5,7-8H,6H2,1-2H3