6-[1,1-bis(fluoranyl)but-3-enyl]-3-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,1-difluorobut-3-enyl)-3-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-3-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,1-difluorobut-3-enyl)-3-ethyl-uracil Formula: C10H12F2N2O2 MolecularWeight: 230.211286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(NC1=O)C(CC=C)(F)F

Isomeric SMILES

CCN1C(=O)C=C(NC1=O)C(CC=C)(F)F

InChI

InChI=1S/C10H12F2N2O2/c1-3-5-10(11,12)7-6-8(15)14(4-2)9(16)13-7/h3,6H,1,4-5H2,2H3,(H,13,16)