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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 1-[5-(2-thienyl)-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-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-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-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C16H12BrClN2O4S MolecularWeight: 443.69948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2O4S/c1-9(15-19-20-16(24-15)13-3-2-6-25-13)23-14(21)8-22-12-5-4-10(18)7-11(12)17/h2-7,9H,8H2,1H3