[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C19H14ClIN2O4 MolecularWeight: 496.68293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C19H14ClIN2O4/c20-13-9-14(21)18(16-12(13)7-4-8-23-16)26-10-15(24)27-17(19(22)25)11-5-2-1-3-6-11/h1-9,17H,10H2,(H2,22,25)/t17-/m1/s1