2-(3,4-dimethoxyphenyl)ethyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 2-(3,4-dimethoxyphenyl)ethyl ester IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid homoveratryl ester Formula: C12H14Cl3NO3 MolecularWeight: 326.60346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC(=N)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC(=N)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C12H14Cl3NO3/c1-17-9-4-3-8(7-10(9)18-2)5-6-19-11(16)12(13,14)15/h3-4,7,16H,5-6H2,1-2H3