3-(2-but-3-yn-2-yloxy-4-chloranyl-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(2-but-3-yn-2-yloxy-4-chloranyl-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-[4-chloro-2-(1-methylprop-2-ynoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(2-but-3-yn-2-yloxy-4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(2-but-3-yn-2-yloxy-4-chlorophenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[4-chloro-2-(1-methylprop-2-ynoxy)phenyl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=C(C=CC(=C1)Cl)N2C(=O)C=C(N(C2=O)C)C(F)(F)F

Isomeric SMILES

CC(C#C)OC1=C(C=CC(=C1)Cl)N2C(=O)C=C(N(C2=O)C)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O3/c1-4-9(2)25-12-7-10(17)5-6-11(12)22-14(23)8-13(16(18,19)20)21(3)15(22)24/h1,5-9H,2-3H3