2-(3-oxidanylazetidin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-oxidanylazetidin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-hydroxyazetidin-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-hydroxy-1-azetidinyl)-1-phenylethanone IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-1-phenylethanone Traditional Name: 2-(3-hydroxyazetidin-1-yl)-1-phenyl-ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C(CN1CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO2/c13-10-6-12(7-10)8-11(14)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2