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

Systemtic Name: 3-phenylprop-1-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 3-phenylprop-1-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-phenylprop-1-ynyl ester IUPAC Name: 3-phenylprop-1-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 3-phenylprop-1-ynyl ester Formula: C11H8Cl3NO MolecularWeight: 276.54632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl3NO/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,15H,7H2