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

Systemtic Name: [(E,4S)-4-phenylmethoxypent-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E,4S)-4-benzyloxypent-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E,4S)-4-phenylmethoxypent-2-enyl] ester IUPAC Name: [(E,4S)-4-phenylmethoxypent-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E,4S)-4-benzoxypent-2-enyl] ester Formula: C14H16Cl3NO2 MolecularWeight: 336.64134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC(=N)C(Cl)(Cl)Cl)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](/C=C/COC(=N)C(Cl)(Cl)Cl)OCC1=CC=CC=C1

InChI

InChI=1S/C14H16Cl3NO2/c1-11(20-10-12-7-3-2-4-8-12)6-5-9-19-13(18)14(15,16)17/h2-8,11,18H,9-10H2,1H3/b6-5+,18-13?/t11-/m0/s1