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

Systemtic Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzaldehyde Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O4/c1-22-15-8-11(9-21)6-7-14(15)23-10-16-19-20-17(24-16)12-4-2-3-5-13(12)18/h2-9H,10H2,1H3