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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Formula: C16H11BrN2O3 MolecularWeight: 359.17414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=CC(=C3)C=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=CC(=C3)C=O)Br

InChI

InChI=1S/C16H11BrN2O3/c17-14-7-2-1-6-13(14)16-19-18-15(22-16)10-21-12-5-3-4-11(8-12)9-20/h1-9H,10H2