5-phenylmethoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one

Systemtic Name: 5-phenylmethoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one Openeye Name: 5-benzyloxy-2-(trifluoromethyl)-1H-pyrimidin-6-one CAS Name: 5-phenylmethoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one IUPAC Name: 5-phenylmethoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one Traditional Name: 5-benzoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one Formula: C12H9F3N2O2 MolecularWeight: 270.20727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(NC2=O)C(F)(F)F

InChI

InChI=1S/C12H9F3N2O2/c13-12(14,15)11-16-6-9(10(18)17-11)19-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17,18)