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

Systemtic Name: 4-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxy-benzaldehyde Formula: C17H13FN2O4 MolecularWeight: 328.294523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=NOC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=NOC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O4/c1-22-15-8-11(9-21)2-7-14(15)23-10-16-19-17(24-20-16)12-3-5-13(18)6-4-12/h2-9H,10H2,1H3