[(S)-[(2S)-2-methyloxiran-2-yl]-phenyl-methyl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(S)-[(2S)-2-methyloxiran-2-yl]-phenyl-methyl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(S)-[(2S)-2-methyloxiran-2-yl]-phenyl-methyl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(S)-[(2S)-2-methyl-2-oxiranyl]-phenylmethyl] ester IUPAC Name: [(S)-[(2S)-2-methyloxiran-2-yl]-phenylmethyl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(S)-[(2S)-2-methyloxiran-2-yl]-phenyl-methyl] ester Formula: C12H12Cl3NO2 MolecularWeight: 308.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(C2=CC=CC=C2)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C[C@]1(CO1)[C@H](C2=CC=CC=C2)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H12Cl3NO2/c1-11(7-17-11)9(8-5-3-2-4-6-8)18-10(16)12(13,14)15/h2-6,9,16H,7H2,1H3/t9-,11-/m0/s1