methyl (2R)-3-[(1E,12Z)-13-bromanyl-13-chloranyl-trideca-1,12-dienyl]-2H-azirine-2-carboxylate

Systemtic Name: methyl (2R)-3-[(1E,12Z)-13-bromanyl-13-chloranyl-trideca-1,12-dienyl]-2H-azirine-2-carboxylate Openeye Name: methyl (2R)-3-[(1E,12Z)-13-bromo-13-chloro-trideca-1,12-dienyl]-2H-azirine-2-carboxylate CAS Name: (2R)-3-[(1E,12Z)-13-bromo-13-chlorotrideca-1,12-dienyl]-2H-azirine-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-3-[(1E,12Z)-13-bromo-13-chlorotrideca-1,12-dienyl]-2H-azirine-2-carboxylate Traditional Name: (2R)-3-[(1E,12Z)-13-bromo-13-chloro-trideca-1,12-dienyl]-2H-azirine-2-carboxylic acid methyl ester Formula: C17H25BrClNO2 MolecularWeight: 390.7429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=N1)C=CCCCCCCCCCC=C(Cl)Br

Isomeric SMILES

COC(=O)[C@H]1C(=N1)/C=C/CCCCCCCCC/C=C(/Cl)\Br

InChI

InChI=1S/C17H25BrClNO2/c1-22-17(21)16-14(20-16)12-10-8-6-4-2-3-5-7-9-11-13-15(18)19/h10,12-13,16H,2-9,11H2,1H3/b12-10+,15-13+/t16-/m1/s1