5-bromanyl-6-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-o-anisyl-uracil Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

COC1=CC=CC=C1CC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C12H11BrN2O3/c1-18-9-5-3-2-4-7(9)6-8-10(13)11(16)15-12(17)14-8/h2-5H,6H2,1H3,(H2,14,15,16,17)