5-bromanyl-5-fluoranyl-6-prop-2-enoxy-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-5-fluoranyl-6-prop-2-enoxy-1,3-diazinane-2,4-dione Openeye Name: 6-allyloxy-5-bromo-5-fluoro-hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-5-fluoro-6-prop-2-enoxy-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-5-fluoro-6-prop-2-enoxy-1,3-diazinane-2,4-dione Traditional Name: 6-allyloxy-5-bromo-5-fluoro-5,6-dihydrouracil Formula: C7H8BrFN2O3 MolecularWeight: 267.052423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(=O)NC(=O)N1)(F)Br

Isomeric SMILES

C=CCOC1C(C(=O)NC(=O)N1)(F)Br

InChI

InChI=1S/C7H8BrFN2O3/c1-2-3-14-5-7(8,9)4(12)10-6(13)11-5/h2,5H,1,3H2,(H2,10,11,12,13)