5-bromanyl-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-methyl-3-phenyl-uracil Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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