1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)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-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-12(17-20-21-18(25-17)13-5-3-2-4-6-13)24-16(22)11-23-15-9-7-14(19)8-10-15/h2-10,12H,11H2,1H3