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

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

Systemtic Name:1-[[3-(4-bromophenyl)-4-ethanoyl-5-fluoranyl-phenyl]-fluoranyl-methyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-[[4-acetyl-3-(4-bromophenyl)-5-fluoro-phenyl]-fluoro-methyl]-4-hydroxy-2H-pyrrol-5-one
CAS Name:1-[[4-acetyl-3-(4-bromophenyl)-5-fluorophenyl]-fluoromethyl]-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:1-[[4-acetyl-3-(4-bromophenyl)-5-fluorophenyl]-fluoromethyl]-4-hydroxy-2H-pyrrol-5-one
Traditional Name:1-[[4-acetyl-3-(4-bromophenyl)-5-fluoro-phenyl]-fluoro-methyl]-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=C(C=C1C2=CC=C(C=C2)Br)C(N3CC=C(C3=O)O)F)F


Isomeric SMILES

CC(=O)C1=C(C=C(C=C1C2=CC=C(C=C2)Br)C(N3CC=C(C3=O)O)F)F


InChI

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


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