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

Systemtic Name: 3-(4-methoxyphenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 3-(4-methoxyphenyl)prop-2-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-(4-methoxyphenyl)prop-2-ynyl ester IUPAC Name: 3-(4-methoxyphenyl)prop-2-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 3-(4-methoxyphenyl)prop-2-ynyl ester Formula: C12H10Cl3NO2 MolecularWeight: 306.5723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C#CCOC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3NO2/c1-17-10-6-4-9(5-7-10)3-2-8-18-11(16)12(13,14)15/h4-7,16H,8H2,1H3