3-[2-(trifluoromethyl)phenoxy]azetidine

Systemtic Name: 3-[2-(trifluoromethyl)phenoxy]azetidine Openeye Name: 3-[2-(trifluoromethyl)phenoxy]azetidine CAS Name: 3-[2-(trifluoromethyl)phenoxy]azetidine IUPAC Name: 3-[2-(trifluoromethyl)phenoxy]azetidine Traditional Name: 3-[2-(trifluoromethyl)phenoxy]azetidine Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1C(CN1)OC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C10H10F3NO/c11-10(12,13)8-3-1-2-4-9(8)15-7-5-14-6-7/h1-4,7,14H,5-6H2