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Chemical Naming Batch


 

ACD/Index Name Batch (Currently Part of ACD/Name Batch)

What's New

    (Currently Part of ACD/Name Batch)
    (Currently Part of ACD/Name Batch)
     
    ACD/Name     ACD/Index Name
 
    ACD/Name     ACD/Index Name
    ACD/Name     ACD/Index Name

Version 7.0 to 8.0

ACD/Index Name Batch have the same improvements in naming as ACD/Name:

  1. Produce structure and source based names for polymer structures
  2. Generate names of coordination compounds including:
    • Neutral and anionic compounds
    • kappa- and eta-conventions to specify a coordination
    • Cyclopentadienyl complexes like ferrocenes
  3. Expanded naming of natural and biochemical compounds to include:
    • Porphyrins, phthalocyanines, porphyrazines, and phorbines
    • Nucleotides and nucleosides

In addition to the general improvement of naming, version 8.0 of ACD/Index Name Batch allows users to input structures and generated names directly into ACD/ChemFolder databases while working with MDL ISIS database and SDfiles.

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This page was last updated 31 October 2007
 

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