1-azanyl-3-(7-bromanyl-5-fluoranyl-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(7-bromanyl-5-fluoranyl-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(7-bromo-5-fluoro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(7-bromo-5-fluoro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(7-bromo-5-fluoro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(7-bromo-5-fluoro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H10BrF4N3O4 MolecularWeight: 440.144513

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C=C(C(=C2O1)N3C(=O)C=C(N(C3=O)N)C(F)(F)F)F)Br)C

Isomeric SMILES

CC1(OC2=C(C=C(C(=C2O1)N3C(=O)C=C(N(C3=O)N)C(F)(F)F)F)Br)C

InChI

InChI=1S/C14H10BrF4N3O4/c1-13(2)25-10-5(15)3-6(16)9(11(10)26-13)21-8(23)4-7(14(17,18)19)22(20)12(21)24/h3-4H,20H2,1-2H3