(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C12H10BrClN2O4 MolecularWeight: 361.5758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=NOC(=N1)COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C12H10BrClN2O4/c1-7-15-11(20-16-7)5-19-12(17)6-18-10-3-2-8(14)4-9(10)13/h2-4H,5-6H2,1H3