5-bromanyl-6-(2-oxidanyl-2-phenyl-ethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-(2-oxidanyl-2-phenyl-ethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-(2-hydroxy-2-phenyl-ethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(2-hydroxy-2-phenylethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(2-hydroxy-2-phenylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-(2-hydroxy-2-phenyl-ethyl)uracil Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=C(C(=O)NC(=O)N2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=C(C(=O)NC(=O)N2)Br)O

InChI

InChI=1S/C12H11BrN2O3/c13-10-8(14-12(18)15-11(10)17)6-9(16)7-4-2-1-3-5-7/h1-5,9,16H,6H2,(H2,14,15,17,18)