1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-ethanone CAS Name: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroethanone IUPAC Name: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroethanone Traditional Name: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-ethanone Formula: C10H6BrClN2O2 MolecularWeight: 301.52384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)C(=O)CCl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)C(=O)CCl)Br

InChI

InChI=1S/C10H6BrClN2O2/c11-7-3-1-6(2-4-7)9-13-14-10(16-9)8(15)5-12/h1-4H,5H2