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

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Openeye Name: 2-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde CAS Name: 2-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde IUPAC Name: 2-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Traditional Name: 2-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NOC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NOC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN2O3/c17-13-7-5-11(6-8-13)16-18-15(19-22-16)10-21-14-4-2-1-3-12(14)9-20/h1-9H,10H2