3-[4-bromanyl-2-fluoranyl-5-(3-oxidanylidenebutan-2-yloxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-[4-bromanyl-2-fluoranyl-5-(3-oxidanylidenebutan-2-yloxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-[4-bromo-2-fluoro-5-(1-methyl-2-oxo-propoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-[4-bromo-2-fluoro-5-(3-oxobutan-2-yloxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-[4-bromo-2-fluoro-5-(3-oxobutan-2-yloxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[4-bromo-2-fluoro-5-(2-keto-1-methyl-propoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C16H13BrF4N2O4 MolecularWeight: 453.183033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)F)Br

Isomeric SMILES

CC(C(=O)C)OC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)F)Br

InChI

InChI=1S/C16H13BrF4N2O4/c1-7(24)8(2)27-12-5-11(10(18)4-9(12)17)23-14(25)6-13(16(19,20)21)22(3)15(23)26/h4-6,8H,1-3H3