[3-oxidanyl-3-[4-(trifluoromethyl)phenyl]azetidin-1-yl]-phenyl-methanone

Systemtic Name: [3-oxidanyl-3-[4-(trifluoromethyl)phenyl]azetidin-1-yl]-phenyl-methanone Openeye Name: [3-hydroxy-3-[4-(trifluoromethyl)phenyl]azetidin-1-yl]-phenyl-methanone CAS Name: [3-hydroxy-3-[4-(trifluoromethyl)phenyl]-1-azetidinyl]-phenylmethanone IUPAC Name: [3-hydroxy-3-[4-(trifluoromethyl)phenyl]azetidin-1-yl]-phenylmethanone Traditional Name: [3-hydroxy-3-[4-(trifluoromethyl)phenyl]azetidin-1-yl]-phenyl-methanone Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)14-8-6-13(7-9-14)16(23)10-21(11-16)15(22)12-4-2-1-3-5-12/h1-9,23H,10-11H2