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

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

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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

Isomeric SMILES

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

InChI

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