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

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-phenyl)-3-ethanoyl-2-(4-methylidenecyclohexyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chloro-2-fluoro-phenyl)-4-hydroxy-2-(4-methylenecyclohexyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chloro-2-fluorophenyl)-4-hydroxy-2-(4-methylenecyclohexyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chloro-2-fluorophenyl)-4-hydroxy-2-(4-methylidenecyclohexyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chloro-2-fluoro-phenyl)-3-hydroxy-5-(4-methylenecyclohexyl)-3-pyrrolin-2-one Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCC(=C)CC2)C3=C(C=C(C=C3)Cl)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCC(=C)CC2)C3=C(C=C(C=C3)Cl)F)O

InChI

InChI=1S/C19H19ClFNO3/c1-10-3-5-12(6-4-10)17-16(11(2)23)18(24)19(25)22(17)15-8-7-13(20)9-14(15)21/h7-9,12,17,24H,1,3-6H2,2H3