3-[5-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-methoxy-phenoxy]azetidine

Systemtic Name: 3-[5-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-methoxy-phenoxy]azetidine Openeye Name: 3-[5-[2-chloro-6-(trifluoromethyl)phenyl]-2-methoxy-phenoxy]azetidine CAS Name: 3-[5-[2-chloro-6-(trifluoromethyl)phenyl]-2-methoxyphenoxy]azetidine IUPAC Name: 3-[5-[2-chloro-6-(trifluoromethyl)phenyl]-2-methoxyphenoxy]azetidine Traditional Name: 3-[5-[2-chloro-6-(trifluoromethyl)phenyl]-2-methoxy-phenoxy]azetidine Formula: C17H15ClF3NO2 MolecularWeight: 357.75471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=C2Cl)C(F)(F)F)OC3CNC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=C2Cl)C(F)(F)F)OC3CNC3

InChI

InChI=1S/C17H15ClF3NO2/c1-23-14-6-5-10(7-15(14)24-11-8-22-9-11)16-12(17(19,20)21)3-2-4-13(16)18/h2-7,11,22H,8-9H2,1H3