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

Systemtic Name: 1-[1-(4-ethanoyl-3-fluoranyl-phenyl)-4,4-bis(fluoranyl)-4-oxidanyl-butan-2-yl]-2H-pyrrol-5-one Openeye Name: 1-[1-[(4-acetyl-3-fluoro-phenyl)methyl]-3,3-difluoro-3-hydroxy-propyl]-2H-pyrrol-5-one CAS Name: 1-[1-(4-acetyl-3-fluorophenyl)-4,4-difluoro-4-hydroxybutan-2-yl]-2H-pyrrol-5-one IUPAC Name: 1-[1-(4-acetyl-3-fluorophenyl)-4,4-difluoro-4-hydroxybutan-2-yl]-2H-pyrrol-5-one Traditional Name: 1-[1-(4-acetyl-3-fluoro-benzyl)-3,3-difluoro-3-hydroxy-propyl]-3-pyrrolin-2-one Formula: C16H16F3NO3 MolecularWeight: 327.29835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)CC(CC(O)(F)F)N2CC=CC2=O)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)CC(CC(O)(F)F)N2CC=CC2=O)F

InChI

InChI=1S/C16H16F3NO3/c1-10(21)13-5-4-11(8-14(13)17)7-12(9-16(18,19)23)20-6-2-3-15(20)22/h2-5,8,12,23H,6-7,9H2,1H3