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

Systemtic Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-phenyl]ethanone Openeye Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-phenyl]ethanone CAS Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxyphenyl]ethanone IUPAC Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxyphenyl]ethanone Traditional Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-phenyl]ethanone Formula: C18H15BrN2O4 MolecularWeight: 403.2267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c1-11(22)15-8-7-14(23-2)9-16(15)24-10-17-20-21-18(25-17)12-3-5-13(19)6-4-12/h3-9H,10H2,1-2H3