3-(4-chlorophenyl)carbonyl-5-fluoranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)carbonyl-5-fluoranyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-chlorobenzoyl)-5-fluoro-1H-pyrimidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-5-fluoro-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorobenzoyl)-5-fluoro-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-chlorobenzoyl)-5-fluoro-uracil Formula: C11H6ClFN2O3 MolecularWeight: 268.628343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(=O)C(=CNC2=O)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C(=O)C(=CNC2=O)F)Cl

InChI

InChI=1S/C11H6ClFN2O3/c12-7-3-1-6(2-4-7)9(16)15-10(17)8(13)5-14-11(15)18/h1-5H,(H,14,18)