3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-methyl-uracil Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O3/c1-8-6-15-13(19)16(12(8)18)7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,19)