methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-prop-2-ynoxy-aziridine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-prop-2-ynoxy-aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-3-(2,6-dichlorophenyl)-2-prop-2-ynoxy-aziridine-2-carboxylate CAS Name: (2S,3R)-3-(2,6-dichlorophenyl)-2-prop-2-ynoxy-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(2,6-dichlorophenyl)-2-prop-2-ynoxyaziridine-2-carboxylate Traditional Name: (2S,3R)-3-(2,6-dichlorophenyl)-2-propargyloxy-ethylenimine-2-carboxylic acid methyl ester Formula: C13H11Cl2NO3 MolecularWeight: 300.13734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(N1)C2=C(C=CC=C2Cl)Cl)OCC#C

Isomeric SMILES

COC(=O)[C@]1([C@H](N1)C2=C(C=CC=C2Cl)Cl)OCC#C

InChI

InChI=1S/C13H11Cl2NO3/c1-3-7-19-13(12(17)18-2)11(16-13)10-8(14)5-4-6-9(10)15/h1,4-6,11,16H,7H2,2H3/t11-,13+/m1/s1