3,3-bis(fluoranyl)-1-(4-methylphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3,3-bis(fluoranyl)-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3,3-difluoro-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 3,3-difluoro-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3,3-difluoro-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: 3,3-difluoro-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C16H13F2NO MolecularWeight: 273.277326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C16H13F2NO/c1-11-7-9-13(10-8-11)19-14(16(17,18)15(19)20)12-5-3-2-4-6-12/h2-10,14H,1H3