1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C17H13BrFN3O4 MolecularWeight: 422.205223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H13BrFN3O4/c1-10(17-21-16(22-26-17)11-3-2-6-20-8-11)25-15(23)9-24-14-5-4-12(19)7-13(14)18/h2-8,10H,9H2,1H3