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

Systemtic Name: 3,3-bis(fluoranyl)-4-(3-fluorophenyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3,3-difluoro-4-(3-fluorophenyl)azetidin-2-one CAS Name: 3,3-difluoro-4-(3-fluorophenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3,3-difluoro-4-(3-fluorophenyl)azetidin-2-one Traditional Name: 1-benzyl-3,3-difluoro-4-(3-fluorophenyl)azetidin-2-one Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO/c17-13-8-4-7-12(9-13)14-16(18,19)15(21)20(14)10-11-5-2-1-3-6-11/h1-9,14H,10H2