(4-methoxyphenyl)methyl 2,2,2-tris(fluoranyl)ethanimidate

Systemtic Name: (4-methoxyphenyl)methyl 2,2,2-tris(fluoranyl)ethanimidate Openeye Name: (4-methoxyphenyl)methyl 2,2,2-trifluoroethanimidate CAS Name: 2,2,2-trifluoroethanimidic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,2,2-trifluoroethanimidate Traditional Name: 2,2,2-trifluoroacetimidic acid p-anisyl ester Formula: C10H10F3NO2 MolecularWeight: 233.18711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO2/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5,14H,6H2,1H3