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

Systemtic Name: 3,3-bis(fluoranyl)-4-phenyl-1-(1-phenylethenyl)azetidin-2-one Openeye Name: 3,3-difluoro-4-phenyl-1-(1-phenylvinyl)azetidin-2-one CAS Name: 3,3-difluoro-4-phenyl-1-(1-phenylethenyl)-2-azetidinone IUPAC Name: 3,3-difluoro-4-phenyl-1-(1-phenylethenyl)azetidin-2-one Traditional Name: 3,3-difluoro-4-phenyl-1-(1-phenylvinyl)azetidin-2-one Formula: C17H13F2NO MolecularWeight: 285.288026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2NO/c1-12(13-8-4-2-5-9-13)20-15(17(18,19)16(20)21)14-10-6-3-7-11-14/h2-11,15H,1H2