1-[4-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: 1-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 1-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 1-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 1-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 1-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C10H8F3NO MolecularWeight: 215.17183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CN(C1=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)7-1-3-8(4-2-7)14-6-5-9(14)15/h1-4H,5-6H2