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

Systemtic Name: 4-(4-bromophenyl)-3,3-bis(fluoranyl)-1-phenyl-azetidin-2-one Openeye Name: 4-(4-bromophenyl)-3,3-difluoro-1-phenyl-azetidin-2-one CAS Name: 4-(4-bromophenyl)-3,3-difluoro-1-phenyl-2-azetidinone IUPAC Name: 4-(4-bromophenyl)-3,3-difluoro-1-phenylazetidin-2-one Traditional Name: 4-(4-bromophenyl)-3,3-difluoro-1-phenyl-azetidin-2-one Formula: C15H10BrF2NO MolecularWeight: 338.146806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrF2NO/c16-11-8-6-10(7-9-11)13-15(17,18)14(20)19(13)12-4-2-1-3-5-12/h1-9,13H