(3,4-dimethoxyphenyl)methyl 2,2,2-tris(fluoranyl)ethanimidate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2,2,2-tris(fluoranyl)ethanimidate Openeye Name: (3,4-dimethoxyphenyl)methyl 2,2,2-trifluoroethanimidate CAS Name: 2,2,2-trifluoroethanimidic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2,2,2-trifluoroethanimidate Traditional Name: 2,2,2-trifluoroacetimidic acid veratryl ester Formula: C11H12F3NO3 MolecularWeight: 263.21309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=N)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=N)C(F)(F)F)OC

InChI

InChI=1S/C11H12F3NO3/c1-16-8-4-3-7(5-9(8)17-2)6-18-10(15)11(12,13)14/h3-5,15H,6H2,1-2H3