1-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-1-[(3,5-difluorophenyl)methyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-1-[(3,5-difluorophenyl)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-1-[(3,5-difluorophenyl)methyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-1-(3,5-difluorobenzyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H14BrF2NO3 MolecularWeight: 422.220166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC3=CC(=CC(=C3)F)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC3=CC(=CC(=C3)F)F)O

InChI

InChI=1S/C19H14BrF2NO3/c1-10(24)16-17(12-2-4-13(20)5-3-12)23(19(26)18(16)25)9-11-6-14(21)8-15(22)7-11/h2-8,17,25H,9H2,1H3