4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Openeye Name: 4-[(E)-2-(3-phenoxyphenyl)vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one CAS Name: 4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one IUPAC Name: 4-[(E)-2-(3-phenoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Traditional Name: 4-[(E)-2-(3-phenoxyphenyl)vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC3=NC(=O)NC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C3=NC(=O)NC(=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O2/c20-19(21,22)17-12-14(23-18(25)24-17)10-9-13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H,23,24,25)/b10-9+