1-(4-chloranyl-2-fluoranyl-phenyl)-2-cyclopentyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-phenyl)-2-cyclopentyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chloro-2-fluoro-phenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclopentyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chloro-2-fluoro-phenyl)-5-cyclopentyl-3-hydroxy-3-pyrrolin-2-one Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCC2)C3=C(C=C(C=C3)Cl)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCC2)C3=C(C=C(C=C3)Cl)F)O

InChI

InChI=1S/C17H17ClFNO3/c1-9(21)14-15(10-4-2-3-5-10)20(17(23)16(14)22)13-7-6-11(18)8-12(13)19/h6-8,10,15,22H,2-5H2,1H3