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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl) 2-(4-bromophenyl)ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl) 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl) ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl) 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl) ester Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)OC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NOC(=N1)OC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H9BrN2O3/c1-7-13-11(17-14-7)16-10(15)6-8-2-4-9(12)5-3-8/h2-5H,6H2,1H3