3-(4-chloranyl-2-ethyl-1-benzofuran-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-ethyl-1-benzofuran-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(4-chloro-2-ethyl-benzofuran-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(4-chloro-2-ethyl-7-benzofuranyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(4-chloro-2-ethyl-1-benzofuran-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(4-chloro-2-ethyl-benzofuran-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2O1)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)Cl

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2O1)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)Cl

InChI

InChI=1S/C16H12ClF3N2O3/c1-3-8-6-9-10(17)4-5-11(14(9)25-8)22-13(23)7-12(16(18,19)20)21(2)15(22)24/h4-7H,3H2,1-2H3