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

Systemtic Name: 5-(3-bromanyl-5-methyl-phenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-bromo-5-methyl-phenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-bromo-5-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-bromo-5-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-bromo-5-methyl-phenyl)uracil Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CNC(=O)NC2=O)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CNC(=O)NC2=O)Br

InChI

InChI=1S/C11H9BrN2O2/c1-6-2-7(4-8(12)3-6)9-5-13-11(16)14-10(9)15/h2-5H,1H3,(H2,13,14,15,16)