6-azanyl-5-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromo-2-fluorophenoxy)acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C13H11BrFN3O4 MolecularWeight: 372.146543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)Br)F)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)Br)F)N

InChI

InChI=1S/C13H11BrFN3O4/c1-18-11(16)10(12(20)17-13(18)21)8(19)5-22-9-3-2-6(14)4-7(9)15/h2-4H,5,16H2,1H3,(H,17,20,21)