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

Systemtic Name: 1-azanyl-3-(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(5-allyloxy-4-chloro-2-fluoro-phenyl)-1-amino-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(5-allyloxy-4-chloro-2-fluoro-phenyl)-1-amino-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H10ClF4N3O3 MolecularWeight: 379.694113

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)N)C(F)(F)F)F)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)N)C(F)(F)F)F)Cl

InChI

InChI=1S/C14H10ClF4N3O3/c1-2-3-25-10-5-9(8(16)4-7(10)15)21-12(23)6-11(14(17,18)19)22(20)13(21)24/h2,4-6H,1,3,20H2