4-[6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]benzaldehyde

Systemtic Name: 4-[6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]benzaldehyde Openeye Name: 4-[6-(1,1,2,2,2-pentafluoroethyl)-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]benzaldehyde CAS Name: 4-[6-(1,1,2,2,2-pentafluoroethyl)-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]benzaldehyde IUPAC Name: 4-[6-(1,1,2,2,2-pentafluoroethyl)-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]benzaldehyde Traditional Name: 4-[6-(1,1,2,2,2-pentafluoroethyl)-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]benzaldehyde Formula: C14H5F11N2O2 MolecularWeight: 442.184135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=NC(N=C(O2)C(C(F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=NC(N=C(O2)C(C(F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C14H5F11N2O2/c15-10(16,12(17,18)19)9-27-11(13(20,21)22,14(23,24)25)26-8(29-9)7-3-1-6(5-28)2-4-7/h1-5H