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

Systemtic Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3,5-dimethyl-benzaldehyde Formula: C18H15BrN2O3 MolecularWeight: 387.2273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=NN=C(O2)C3=CC=CC=C3Br)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=NN=C(O2)C3=CC=CC=C3Br)C)C=O

InChI

InChI=1S/C18H15BrN2O3/c1-11-7-13(9-22)8-12(2)17(11)23-10-16-20-21-18(24-16)14-5-3-4-6-15(14)19/h3-9H,10H2,1-2H3