3,5-bis[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3,5-bis[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazole Openeye Name: 3,5-bis[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole CAS Name: 3,5-bis[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole IUPAC Name: 3,5-bis[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole Traditional Name: 3,5-bis[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole Formula: C16H8F6N2O3 MolecularWeight: 390.236739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C16H8F6N2O3/c17-15(18,19)25-11-5-1-9(2-6-11)13-23-14(27-24-13)10-3-7-12(8-4-10)26-16(20,21)22/h1-8H