6-(3-fluorophenyl)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-(3-fluorophenyl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-(3-fluorophenyl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-(3-fluorophenyl)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-(3-fluorophenyl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-(3-fluorophenyl)-1-methyl-pyrimidine-2,4-quinone Formula: C11H9FN2O2 MolecularWeight: 220.199763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)C2=CC(=CC=C2)F

Isomeric SMILES

CN1C(=CC(=O)NC1=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C11H9FN2O2/c1-14-9(6-10(15)13-11(14)16)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,15,16)