1-(4-chloranyl-2-fluoranyl-phenyl)-4-ethanoyl-4-(3-methylidenecyclohexyl)-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-phenyl)-4-ethanoyl-4-(3-methylidenecyclohexyl)-3-oxidanyl-pyrrolidin-2-one Openeye Name: 4-acetyl-1-(4-chloro-2-fluoro-phenyl)-3-hydroxy-4-(3-methylenecyclohexyl)pyrrolidin-2-one CAS Name: 4-acetyl-1-(4-chloro-2-fluorophenyl)-3-hydroxy-4-(3-methylenecyclohexyl)-2-pyrrolidinone IUPAC Name: 4-acetyl-1-(4-chloro-2-fluorophenyl)-3-hydroxy-4-(3-methylidenecyclohexyl)pyrrolidin-2-one Traditional Name: 4-acetyl-1-(4-chloro-2-fluoro-phenyl)-3-hydroxy-4-(3-methylenecyclohexyl)-2-pyrrolidone Formula: C19H21ClFNO3 MolecularWeight: 365.826343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(C(=O)C1O)C2=C(C=C(C=C2)Cl)F)C3CCCC(=C)C3

Isomeric SMILES

CC(=O)C1(CN(C(=O)C1O)C2=C(C=C(C=C2)Cl)F)C3CCCC(=C)C3

InChI

InChI=1S/C19H21ClFNO3/c1-11-4-3-5-13(8-11)19(12(2)23)10-22(18(25)17(19)24)16-7-6-14(20)9-15(16)21/h6-7,9,13,17,24H,1,3-5,8,10H2,2H3