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

Systemtic Name: 5-bromanyl-6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-(1-phenylbut-3-enyl)uracil Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C14H13BrN2O2/c1-2-6-10(9-7-4-3-5-8-9)12-11(15)13(18)17-14(19)16-12/h2-5,7-8,10H,1,6H2,(H2,16,17,18,19)