3-(4-methylphenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 3-(4-methylphenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 3-(p-tolyl)prop-2-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-(4-methylphenyl)prop-2-ynyl ester IUPAC Name: 3-(4-methylphenyl)prop-2-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 3-(p-tolyl)prop-2-ynyl ester Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CCOC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3NO/c1-9-4-6-10(7-5-9)3-2-8-17-11(16)12(13,14)15/h4-7,16H,8H2,1H3