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

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-2-ethoxy-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-2-ethoxy-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-2-ethoxy-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 3-(4-bromo-2-fluoro-5-prop-2-enoxyphenyl)-2-ethoxy-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 3-(5-allyloxy-4-bromo-2-fluoro-phenyl)-2-ethoxy-6-(trifluoromethyl)pyrimidin-4-one Formula: C16H13BrF4N2O3 MolecularWeight: 437.183633

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=O)N1C2=CC(=C(C=C2F)Br)OCC=C)C(F)(F)F

Isomeric SMILES

CCOC1=NC(=CC(=O)N1C2=CC(=C(C=C2F)Br)OCC=C)C(F)(F)F

InChI

InChI=1S/C16H13BrF4N2O3/c1-3-5-26-12-7-11(10(18)6-9(12)17)23-14(24)8-13(16(19,20)21)22-15(23)25-4-2/h3,6-8H,1,4-5H2,2H3