3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)propan-1-one

Systemtic Name: 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)propan-1-one Openeye Name: 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)propan-1-one CAS Name: 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)propan-1-one Traditional Name: 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)propan-1-one Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CCC(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CCC(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O2/c18-14-4-2-1-3-13(14)17-21-20-16(23-17)10-9-15(22)11-5-7-12(19)8-6-11/h1-8H,9-10H2