1-(phenylmethyl)-3-(trifluoromethyl)azetidin-2-one

Systemtic Name: 1-(phenylmethyl)-3-(trifluoromethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(trifluoromethyl)azetidin-2-one CAS Name: 1-(phenylmethyl)-3-(trifluoromethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(trifluoromethyl)azetidin-2-one Traditional Name: 1-benzyl-3-(trifluoromethyl)azetidin-2-one Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1C(C(=O)N1CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C11H10F3NO/c12-11(13,14)9-7-15(10(9)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2