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

Systemtic Name: 5-bromanyl-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

InChI

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