4-(3,4-dimethoxyphenyl)-3,3-bis(fluoranyl)-1-(2-phenoxyphenyl)azetidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3,3-bis(fluoranyl)-1-(2-phenoxyphenyl)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(2-phenoxyphenyl)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(2-phenoxyphenyl)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(2-phenoxyphenyl)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3,3-difluoro-1-(2-phenoxyphenyl)azetidin-2-one Formula: C23H19F2NO4 MolecularWeight: 411.398066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3OC4=CC=CC=C4)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3OC4=CC=CC=C4)(F)F)OC

InChI

InChI=1S/C23H19F2NO4/c1-28-19-13-12-15(14-20(19)29-2)21-23(24,25)22(27)26(21)17-10-6-7-11-18(17)30-16-8-4-3-5-9-16/h3-14,21H,1-2H3