1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-4-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-4-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromo-4-methyl-phenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromo-4-methyl-phenyl)-3-hydroxy-5-(3,3,3-trifluoropropyl)-3-pyrrolin-2-one Formula: C16H15BrF3NO3 MolecularWeight: 406.19441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)CCC(F)(F)F)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)CCC(F)(F)F)Br

InChI

InChI=1S/C16H15BrF3NO3/c1-8-3-4-10(7-11(8)17)21-12(5-6-16(18,19)20)13(9(2)22)14(23)15(21)24/h3-4,7,12,23H,5-6H2,1-2H3