3-[3-(2-chloranylcyclopentyl)carbonylphenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-[3-(2-chloranylcyclopentyl)carbonylphenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-[3-(2-chlorocyclopentanecarbonyl)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-[3-[(2-chlorocyclopentyl)-oxomethyl]phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-[3-(2-chlorocyclopentanecarbonyl)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[3-(2-chlorocyclopentanecarbonyl)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)C3CCCC3Cl)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)C3CCCC3Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3/c1-23-14(18(20,21)22)9-15(25)24(17(23)27)11-5-2-4-10(8-11)16(26)12-6-3-7-13(12)19/h2,4-5,8-9,12-13H,3,6-7H2,1H3