(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H15ClINO4 MolecularWeight: 495.69487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClINO4/c1-12(19(25)13-6-3-2-4-7-13)27-17(24)11-26-20-16(22)10-15(21)14-8-5-9-23-18(14)20/h2-10,12H,11H2,1H3