3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-2-methoxy-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-2-methoxy-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-2-methoxy-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-2-methoxy-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-2-methoxy-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-2-methoxy-6-(trifluoromethyl)pyrimidin-4-one Formula: C15H11BrF4N2O3 MolecularWeight: 423.157053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1C2=CC(=C(C=C2F)Br)OCC=C)C(F)(F)F

Isomeric SMILES

COC1=NC(=CC(=O)N1C2=CC(=C(C=C2F)Br)OCC=C)C(F)(F)F

InChI

InChI=1S/C15H11BrF4N2O3/c1-3-4-25-11-6-10(9(17)5-8(11)16)22-13(23)7-12(15(18,19)20)21-14(22)24-2/h3,5-7H,1,4H2,2H3