[3-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-1H-imidazol-2-ylidene]methanone

Systemtic Name: [3-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-1H-imidazol-2-ylidene]methanone Openeye Name: [3-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-1H-imidazol-2-ylidene]methanone CAS Name: [3-[2-[4-(trifluoromethyl)phenoxy]-1-azetidinyl]-1H-imidazol-2-ylidene]methanone IUPAC Name: [3-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-1H-imidazol-2-ylidene]methanone Traditional Name: [1-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-4-imidazolin-2-ylidene]methanone Formula: C14H12F3N3O2 MolecularWeight: 311.25919

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=CC=C(C=C2)C(F)(F)F)N3C=CNC3=C=O

Isomeric SMILES

C1CN(C1OC2=CC=C(C=C2)C(F)(F)F)N3C=CNC3=C=O

InChI

InChI=1S/C14H12F3N3O2/c15-14(16,17)10-1-3-11(4-2-10)22-13-5-7-20(13)19-8-6-18-12(19)9-21/h1-4,6,8,13,18H,5,7H2