1-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one

Systemtic Name: 1-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one Openeye Name: 1-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-6-(trifluoromethyl)pyrimidin-2-one CAS Name: 1-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-6-(trifluoromethyl)-2-pyrimidinone IUPAC Name: 1-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one Traditional Name: 1-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-6-(trifluoromethyl)pyrimidin-2-one Formula: C14H10BrF3N2O2 MolecularWeight: 375.14061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CN2C(=CC=NC2=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/N2C(=CC=NC2=O)C(F)(F)F

InChI

InChI=1S/C14H10BrF3N2O2/c1-22-11-3-2-10(15)8-9(11)5-7-20-12(14(16,17)18)4-6-19-13(20)21/h2-8H,1H3/b7-5+