1-[(E)-2-bromanyl-4-oxidanyl-3-phenyl-but-2-enyl]-5-fluoranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-2-bromanyl-4-oxidanyl-3-phenyl-but-2-enyl]-5-fluoranyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-2-bromo-4-hydroxy-3-phenyl-but-2-enyl]-5-fluoro-pyrimidine-2,4-dione CAS Name: 1-[(E)-2-bromo-4-hydroxy-3-phenylbut-2-enyl]-5-fluoropyrimidine-2,4-dione IUPAC Name: 1-[(E)-2-bromo-4-hydroxy-3-phenylbut-2-enyl]-5-fluoropyrimidine-2,4-dione Traditional Name: 1-[(E)-2-bromo-4-hydroxy-3-phenyl-but-2-enyl]-5-fluoro-pyrimidine-2,4-quinone Formula: C14H12BrFN2O3 MolecularWeight: 355.159083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CN2C=C(C(=O)NC2=O)F)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/CN2C=C(C(=O)NC2=O)F)\Br)/CO

InChI

InChI=1S/C14H12BrFN2O3/c15-11(10(8-19)9-4-2-1-3-5-9)6-18-7-12(16)13(20)17-14(18)21/h1-5,7,19H,6,8H2,(H,17,20,21)/b11-10-