4-(4-prop-2-enoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-(4-prop-2-enoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-2-one Openeye Name: 4-(4-allyloxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-2-one CAS Name: 4-(4-prop-2-enoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-2-one IUPAC Name: 4-(4-prop-2-enoxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-2-one Traditional Name: 4-(4-allyloxyphenyl)-6-(trifluoromethyl)-1H-pyrimidin-2-one Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=O)NC(=C2)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)NC(=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2/c1-2-7-21-10-5-3-9(4-6-10)11-8-12(14(15,16)17)19-13(20)18-11/h2-6,8H,1,7H2,(H,18,19,20)