1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-ethanoyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[(2,6-difluorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[(2,6-difluorophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[(2,6-difluorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(2,6-difluorobenzyl)pyrimidine-2,4-quinone Formula: C13H10F2N2O3 MolecularWeight: 280.226906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CC2=C(C=CC=C2F)F

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CC2=C(C=CC=C2F)F

InChI

InChI=1S/C13H10F2N2O3/c1-7(18)8-5-17(13(20)16-12(8)19)6-9-10(14)3-2-4-11(9)15/h2-5H,6H2,1H3,(H,16,19,20)