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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O4/c18-13-7-4-8-14(9-13)22-11-16(21)23-10-15-19-20-17(24-15)12-5-2-1-3-6-12/h1-9H,10-11H2