1-(4-chlorophenyl)but-3-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 1-(4-chlorophenyl)but-3-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1-(4-chlorophenyl)but-3-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 1-(4-chlorophenyl)but-3-ynyl ester IUPAC Name: 1-(4-chlorophenyl)but-3-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1-(4-chlorophenyl)but-3-ynyl ester Formula: C12H9Cl4NO MolecularWeight: 325.01796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl4NO/c1-2-3-10(18-11(17)12(14,15)16)8-4-6-9(13)7-5-8/h1,4-7,10,17H,3H2