6-azanyl-5-(2-chloranyl-4-fluoranyl-phenoxy)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranyl-4-fluoranyl-phenoxy)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloro-4-fluoro-phenoxy)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-4-fluorophenoxy)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloro-4-fluorophenoxy)-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloro-4-fluoro-phenoxy)-1-methyl-pyrimidine-2,4-quinone Formula: C11H9ClFN3O3 MolecularWeight: 285.658863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)OC2=C(C=C(C=C2)F)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)OC2=C(C=C(C=C2)F)Cl)N

InChI

InChI=1S/C11H9ClFN3O3/c1-16-9(14)8(10(17)15-11(16)18)19-7-3-2-5(13)4-6(7)12/h2-4H,14H2,1H3,(H,15,17,18)