2-bromanyl-6-methoxy-4-[(E)-2-[2-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenolate

Systemtic Name: 2-bromanyl-6-methoxy-4-[(E)-2-[2-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenolate Openeye Name: 2-bromo-6-methoxy-4-[(E)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]vinyl]phenolate CAS Name: 2-bromo-6-methoxy-4-[(E)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenolate IUPAC Name: 2-bromo-6-methoxy-4-[(E)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenolate Traditional Name: 2-bromo-4-[(E)-2-[2-keto-6-(trifluoromethyl)-1H-pyrimidin-4-yl]vinyl]-6-methoxy-phenolate Formula: C14H9BrF3N2O3- MolecularWeight: 390.13207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=NC(=O)NC(=C2)C(F)(F)F)Br)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C2=NC(=O)NC(=C2)C(F)(F)F)Br)[O-]

InChI

InChI=1S/C14H10BrF3N2O3/c1-23-10-5-7(4-9(15)12(10)21)2-3-8-6-11(14(16,17)18)20-13(22)19-8/h2-6,21H,1H3,(H,19,20,22)/p-1/b3-2+