4,6-bis[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one

Systemtic Name: 4,6-bis[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one Openeye Name: 4,6-bis[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one CAS Name: 4,6-bis[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one IUPAC Name: 4,6-bis[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one Traditional Name: 4,6-bis[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-one Formula: C18H10F6N2O3 MolecularWeight: 416.274019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=NC(=O)N2)OC3=CC=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=NC(=O)N2)OC3=CC=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H10F6N2O3/c19-17(20,21)10-3-1-5-12(7-10)28-14-9-15(26-16(27)25-14)29-13-6-2-4-11(8-13)18(22,23)24/h1-9H,(H,25,26,27)