5-bromanyl-6-(3-phenylpropyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-(3-phenylpropyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-(3-phenylpropyl)-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(3-phenylpropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(3-phenylpropyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-(3-phenylpropyl)uracil Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C13H13BrN2O2/c14-11-10(15-13(18)16-12(11)17)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,15,16,17,18)