1,3-diphenylprop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 1,3-diphenylprop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1,3-diphenylprop-2-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 1,3-diphenylprop-2-ynyl ester IUPAC Name: 1,3-diphenylprop-2-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1,3-diphenylprop-2-ynyl ester Formula: C17H12Cl3NO MolecularWeight: 352.64228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H12Cl3NO/c18-17(19,20)16(21)22-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15,21H