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

Systemtic Name: 2-bromanyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxy-benzaldehyde Formula: C17H12BrFN2O4 MolecularWeight: 407.190583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12BrFN2O4/c1-23-14-7-13(18)11(8-22)6-15(14)24-9-16-20-17(21-25-16)10-2-4-12(19)5-3-10/h2-8H,9H2,1H3