[(E,4S)-4-methoxypent-2-enyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(E,4S)-4-methoxypent-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E,4S)-4-methoxypent-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E,4S)-4-methoxypent-2-enyl] ester IUPAC Name: [(E,4S)-4-methoxypent-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E,4S)-4-methoxypent-2-enyl] ester Formula: C8H12Cl3NO2 MolecularWeight: 260.54538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC(=N)C(Cl)(Cl)Cl)OC

Isomeric SMILES

C[C@@H](/C=C/COC(=N)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C8H12Cl3NO2/c1-6(13-2)4-3-5-14-7(12)8(9,10)11/h3-4,6,12H,5H2,1-2H3/b4-3+,12-7?/t6-/m0/s1