[(E,2R)-5-phenylmethoxypent-3-en-2-yl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(E,2R)-5-phenylmethoxypent-3-en-2-yl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(E,1R)-4-benzyloxy-1-methyl-but-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(E,2R)-5-phenylmethoxypent-3-en-2-yl] ester IUPAC Name: [(E,2R)-5-phenylmethoxypent-3-en-2-yl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(E,1R)-4-benzoxy-1-methyl-but-2-enyl] ester Formula: C14H16Cl3NO2 MolecularWeight: 336.64134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOCC1=CC=CC=C1)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C[C@H](/C=C/COCC1=CC=CC=C1)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H16Cl3NO2/c1-11(20-13(18)14(15,16)17)6-5-9-19-10-12-7-3-2-4-8-12/h2-8,11,18H,9-10H2,1H3/b6-5+,18-13?/t11-/m1/s1