5-bromanyl-6-methyl-3-(phenylcarbonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-(phenylcarbonyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-bromo-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-bromo-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-bromo-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-bromo-6-methyl-uracil Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H9BrN2O3/c1-7-9(13)11(17)15(12(18)14-7)10(16)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,18)