3-(4-bromanyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(4-bromanyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-[4-bromo-5-(cyclopentoxy)-2-fluoro-phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(4-bromo-5-cyclopentyloxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(4-bromo-5-cyclopentyloxy-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[4-bromo-5-(cyclopentoxy)-2-fluoro-phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C17H15BrF4N2O3 MolecularWeight: 451.210213

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2F)Br)OC3CCCC3)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2F)Br)OC3CCCC3)C(F)(F)F

InChI

InChI=1S/C17H15BrF4N2O3/c1-23-14(17(20,21)22)8-15(25)24(16(23)26)12-7-13(10(18)6-11(12)19)27-9-4-2-3-5-9/h6-9H,2-5H2,1H3