2-(2-methylphenoxy)ethyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: 2-(2-methylphenoxy)ethyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: 2-(2-methylphenoxy)ethyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid 2-(2-methylphenoxy)ethyl ester Formula: C20H17ClINO4 MolecularWeight: 497.71075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C20H17ClINO4/c1-13-5-2-3-7-17(13)25-9-10-26-18(24)12-27-20-16(22)11-15(21)14-6-4-8-23-19(14)20/h2-8,11H,9-10,12H2,1H3