2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-[3,4,5-tris(chloranyl)phenyl]-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-[3,4,5-tris(chloranyl)phenyl]-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(3,4,5-trichlorophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(3,4,5-trichlorophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(3,4,5-trichlorophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-3-hydroxy-1-(3,4,5-trichlorophenyl)-3-pyrrolin-2-one Formula: C18H18Cl3NO3 MolecularWeight: 402.69942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl3NO3/c1-9(23)14-16(10-5-3-2-4-6-10)22(18(25)17(14)24)11-7-12(19)15(21)13(20)8-11/h7-8,10,16,24H,2-6H2,1H3