ChemDraw

ChemDraw

Developer(s)	Revvity
Stable release	23.1.1 / April 24, 2024; 4 months ago (2024-04-24)
Operating system	macOS, Microsoft Windows
Type	Scientific
License	Proprietary
Website	ChemDraw on Revvity Signals website

ChemDraw is a

• Chemical structure to name conversion
• Chemical name
  to structure conversion
• NMR spectrum
  simulation (¹H and ¹³C)
• Mass spectrum simulation
• Structure cleanup
• Draw ligand Structure
• An extensive collection of templates, including style templates for most major chemical journals.
• Export to SVG
• Export to PDF (Mac Version only)

The native file formats for ChemDraw are the binary CDX and the preferred XML-based CDXML formats. ChemDraw can also import from, and export to,

SDK for ChemDraw enables third-party developers to write plugins. For example, Quick HotKey helps to set up HotKeys in interactive mode instead of manually editing the text file.

The plugin website http://www.cambridgesoft.com/services/documentation/sdk/ appears to have been abandoned, and redirects to Revvity Signals' website.

• Mills, N. (2006). "ChemDraw Ultra 10.0".
  doi:10.1021/ja0697875
  .
• Li, Z.; Wan, H.; Shi, Y.; Ouyang, P. (2004). "Personal Experience with Four Kinds of Chemical Structure Drawing Software: Review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch".
  PMID 15446849
  .
• Strack, Dieter (2001). "ChemOffice Ultra 2000".
  doi:10.1016/S0031-9422(00)00503-3
  .
• Madlung, Andreas (1999). "Digital Chemical Intelligence".
  S2CID 60908986
  .
• David A. Evans (2014). "History of the Harvard ChemDraw Project".
  PMID 25131311
  .

See also

• Molecule editor

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