(6-methoxy-1,3-benzodioxol-5-yl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (6-methoxy-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (6-methoxy-1,3-benzodioxol-5-yl)methyl ester Formula: C11H10Cl3NO4 MolecularWeight: 326.5604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1COC(=N)C(Cl)(Cl)Cl)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1COC(=N)C(Cl)(Cl)Cl)OCO2

InChI

InChI=1S/C11H10Cl3NO4/c1-16-7-3-9-8(18-5-19-9)2-6(7)4-17-10(15)11(12,13)14/h2-3,15H,4-5H2,1H3