(4-methylphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (4-methylphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: p-tolylmethyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-methylbenzyl) ester Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-7-2-4-8(5-3-7)6-15-9(14)10(11,12)13/h2-5,14H,6H2,1H3