5-bromanyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-bromo-uracil Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c12-9-8(13-11(16)14-10(9)15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,13,14,15,16)