3-[(2-chlorophenyl)methoxy]-1-[2-(trifluoromethyl)phenyl]sulfonyl-azetidine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1-[2-(trifluoromethyl)phenyl]sulfonyl-azetidine Openeye Name: 3-[(2-chlorophenyl)methoxy]-1-[2-(trifluoromethyl)phenyl]sulfonyl-azetidine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-[2-(trifluoromethyl)phenyl]sulfonylazetidine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1-[2-(trifluoromethyl)phenyl]sulfonylazetidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-azetidine Formula: C17H15ClF3NO3S MolecularWeight: 405.81911

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClF3NO3S/c18-15-7-3-1-5-12(15)11-25-13-9-22(10-13)26(23,24)16-8-4-2-6-14(16)17(19,20)21/h1-8,13H,9-11H2