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

Systemtic Name: 6-[1,1-bis(fluoranyl)but-3-enyl]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,1-difluorobut-3-enyl)-3-phenyl-uracil Formula: C14H12F2N2O2 MolecularWeight: 278.254086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=O)N(C(=O)N1)C2=CC=CC=C2)(F)F

Isomeric SMILES

C=CCC(C1=CC(=O)N(C(=O)N1)C2=CC=CC=C2)(F)F

InChI

InChI=1S/C14H12F2N2O2/c1-2-8-14(15,16)11-9-12(19)18(13(20)17-11)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,17,20)