3-(4-chloranyl-3-prop-2-enoxy-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(4-chloranyl-3-prop-2-enoxy-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(3-allyloxy-4-chloro-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(4-chloro-3-prop-2-enoxyphenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(4-chloro-3-prop-2-enoxyphenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(3-allyloxy-4-chloro-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H12ClF3N2O3 MolecularWeight: 360.71559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClF3N2O3/c1-3-6-24-11-7-9(4-5-10(11)16)21-13(22)8-12(15(17,18)19)20(2)14(21)23/h3-5,7-8H,1,6H2,2H3