(2S)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-[3-(trifluoromethyl)phenyl]-3-pyrrolin-2-one Formula: C19H13BrF3NO3 MolecularWeight: 440.21063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C19H13BrF3NO3/c1-10(25)15-16(11-5-7-13(20)8-6-11)24(18(27)17(15)26)14-4-2-3-12(9-14)19(21,22)23/h2-9,16,26H,1H3/t16-/m0/s1