6-(4-bromophenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-bromophenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-bromobenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-bromophenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-bromobenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-bromobenzoyl)uracil Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=O)NC(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=O)NC(=O)N2)Br

InChI

InChI=1S/C11H7BrN2O3/c12-7-3-1-6(2-4-7)10(16)8-5-9(15)14-11(17)13-8/h1-5H,(H2,13,14,15,17)