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

Systemtic Name: 4-(4-chlorophenyl)-3,3-bis(fluoranyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-(4-chlorophenyl)-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(4-chlorophenyl)-3,3-difluoro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(4-chlorophenyl)-3,3-difluoro-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H12ClF2NO2 MolecularWeight: 323.721786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClF2NO2/c1-22-13-8-6-12(7-9-13)20-14(16(18,19)15(20)21)10-2-4-11(17)5-3-10/h2-9,14H,1H3