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

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (3,4-dimethoxyphenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid veratryl ester Formula: C11H12Cl3NO3 MolecularWeight: 312.57688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl3NO3/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