Nomenclator automatically assigns systematic names
to organic structures according to IUPAC nomenclature rules. Nomenclator
recognizes structures of hydrocarbon, fusion rings, heterocyclic systems,
halogen, alcohol, ketone, aldehyde, carboxylic acid, amine, and more.
The new version now supports stereochemistry.
Nomenclator is fully integrated in Chemistry 4-D Draw. It is also available as an add-on for CS ChemDraw. Its sister product NamExpert interprets chemical names and automatically create high-quality structures in various styles.
Nomenclator Database automatically assigns names to a large number of structures.
Nomenclator Database allows you to run Nomenclator
in either batch mode or interactive mode to assign systematic names to
structures in a MDL SD file. The output is a new SD file containing a
field <IUPAC Name>. Tens of thousands of compounds can be named