3-(7-chloranyl-5-prop-2-ynoxy-1-benzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(7-chloranyl-5-prop-2-ynoxy-1-benzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(7-chloro-5-prop-2-ynoxy-benzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(7-chloro-5-prop-2-ynoxy-3-benzofuranyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(7-chloro-5-prop-2-ynoxy-1-benzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(7-chloro-5-propargyloxy-benzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C17H10ClF3N2O4 MolecularWeight: 398.72051

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=COC3=C(C=C(C=C23)OCC#C)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=COC3=C(C=C(C=C23)OCC#C)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O4/c1-3-4-26-9-5-10-12(8-27-15(10)11(18)6-9)23-14(24)7-13(17(19,20)21)22(2)16(23)25/h1,5-8H,4H2,2H3