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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN2O4/c1-11(17-21-22-18(26-17)12-5-3-2-4-6-12)25-16(23)10-24-15-8-7-13(20)9-14(15)19/h2-9,11H,10H2,1H3