[(Z)-4-phenylmethoxybut-2-enyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(Z)-4-phenylmethoxybut-2-enyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(Z)-4-benzyloxybut-2-enyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(Z)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(Z)-4-phenylmethoxybut-2-enyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(Z)-4-benzoxybut-2-enyl] ester Formula: C13H14Cl3NO2 MolecularWeight: 322.61476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H14Cl3NO2/c14-13(15,16)12(17)19-9-5-4-8-18-10-11-6-2-1-3-7-11/h1-7,17H,8-10H2/b5-4-,17-12?