[3-(2-fluorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-fluorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone Openeye Name: [3-(2-fluorophenyl)-3-hydroxy-azetidin-1-yl]-phenyl-methanone CAS Name: [3-(2-fluorophenyl)-3-hydroxy-1-azetidinyl]-phenylmethanone IUPAC Name: [3-(2-fluorophenyl)-3-hydroxyazetidin-1-yl]-phenylmethanone Traditional Name: [3-(2-fluorophenyl)-3-hydroxy-azetidin-1-yl]-phenyl-methanone Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3F)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3F)O

InChI

InChI=1S/C16H14FNO2/c17-14-9-5-4-8-13(14)16(20)10-18(11-16)15(19)12-6-2-1-3-7-12/h1-9,20H,10-11H2