(2R)-1-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(4-chloro-2,6-difluoro-phenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(4-chloro-2,6-difluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(4-chloro-2,6-difluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(4-chloro-2,6-difluoro-phenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H18ClF2NO3 MolecularWeight: 369.790226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=C(C=C(C=C3F)Cl)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2CCCCC2)C3=C(C=C(C=C3F)Cl)F)O

InChI

InChI=1S/C18H18ClF2NO3/c1-9(23)14-15(10-5-3-2-4-6-10)22(18(25)17(14)24)16-12(20)7-11(19)8-13(16)21/h7-8,10,15,24H,2-6H2,1H3/t15-/m1/s1