(4-methoxyphenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid p-anisyl ester Formula: C19H15ClINO4 MolecularWeight: 483.68417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C19H15ClINO4/c1-24-13-6-4-12(5-7-13)10-25-17(23)11-26-19-16(21)9-15(20)14-3-2-8-22-18(14)19/h2-9H,10-11H2,1H3