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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C15H11ClIN3O4 MolecularWeight: 459.62301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC1=NOC(=N1)COC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H11ClIN3O4/c1-8-19-12(24-20-8)6-22-13(21)7-23-15-11(17)5-10(16)9-3-2-4-18-14(9)15/h2-5H,6-7H2,1H3