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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=CC=C3Br)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=CC=C3Br)OC

InChI

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