3-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine

Systemtic Name: 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine Openeye Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine CAS Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine Traditional Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine Formula: C10H9ClF3NO MolecularWeight: 251.63277

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

C1C(CN1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C10H9ClF3NO/c11-8-3-6(10(12,13)14)1-2-9(8)16-7-4-15-5-7/h1-3,7,15H,4-5H2