5-[(E)-2-bromanylethenyl]-3-(phenylcarbonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-bromanylethenyl]-3-(phenylcarbonyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-[(E)-2-bromovinyl]-1H-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-[(E)-2-bromoethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-[(E)-2-bromoethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-[(E)-2-bromovinyl]uracil Formula: C13H9BrN2O3 MolecularWeight: 321.12616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CNC2=O)C=CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C(=CNC2=O)/C=C/Br

InChI

InChI=1S/C13H9BrN2O3/c14-7-6-10-8-15-13(19)16(12(10)18)11(17)9-4-2-1-3-5-9/h1-8H,(H,15,19)/b7-6+