phenyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: phenyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: phenyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid phenyl ester IUPAC Name: phenyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid phenyl ester Formula: C8H6Cl3NO MolecularWeight: 238.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H6Cl3NO/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5,12H