4-(4-chlorophenyl)-3,3-bis(fluoranyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-(4-chlorophenyl)-3,3-bis(fluoranyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(4-chlorophenyl)-3,3-difluoro-azetidin-2-one CAS Name: 4-(4-chlorophenyl)-3,3-difluoro-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(4-chlorophenyl)-3,3-difluoroazetidin-2-one Traditional Name: 1-benzyl-4-(4-chlorophenyl)-3,3-difluoro-azetidin-2-one Formula: C16H12ClF2NO MolecularWeight: 307.722386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClF2NO/c17-13-8-6-12(7-9-13)14-16(18,19)15(21)20(14)10-11-4-2-1-3-5-11/h1-9,14H,10H2