3-(4-chloranyl-2-fluoranyl-5-nitro-phenyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-fluoranyl-5-nitro-phenyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-chloro-2-fluoro-5-nitro-phenyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(4-chloro-2-fluoro-5-nitrophenyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-chloro-2-fluoro-5-nitrophenyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-chloro-2-fluoro-5-nitro-phenyl)-6-methyl-uracil Formula: C11H7ClFN3O4 MolecularWeight: 299.642383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C2=CC(=C(C=C2F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C2=CC(=C(C=C2F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClFN3O4/c1-5-2-10(17)15(11(18)14-5)9-4-8(16(19)20)6(12)3-7(9)13/h2-4H,1H3,(H,14,18)