(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H13ClIN3O4 MolecularWeight: 521.69239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C20H13ClIN3O4/c21-14-9-15(22)19(18-13(14)7-4-8-23-18)28-11-17(26)27-10-16-24-25-20(29-16)12-5-2-1-3-6-12/h1-9H,10-11H2