3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-phenyl-6-(trifluoromethyl)uracil Formula: C11H7F3N2O2 MolecularWeight: 256.18069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(F)(F)F

InChI

InChI=1S/C11H7F3N2O2/c12-11(13,14)8-6-9(17)16(10(18)15-8)7-4-2-1-3-5-7/h1-6H,(H,15,18)