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

Systemtic Name: 5-bromanyl-2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O)OC

InChI

InChI=1S/C18H15BrN2O5/c1-23-13-4-5-14(16(8-13)24-2)18-20-17(26-21-18)10-25-15-6-3-12(19)7-11(15)9-22/h3-9H,10H2,1-2H3