3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-6-(trifluoromethyl)uracil Formula: C14H9BrF4N2O3 MolecularWeight: 409.130473

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C(=C1)N2C(=O)C=C(NC2=O)C(F)(F)F)F)Br

Isomeric SMILES

C=CCOC1=C(C=C(C(=C1)N2C(=O)C=C(NC2=O)C(F)(F)F)F)Br

InChI

InChI=1S/C14H9BrF4N2O3/c1-2-3-24-10-5-9(8(16)4-7(10)15)21-12(22)6-11(14(17,18)19)20-13(21)23/h2,4-6H,1,3H2,(H,20,23)