You can name molecules by using the Naming menu entry of Tools menu in MarvinView, or Structure > Structure to Name in MarvinSketch. In those cases, a non-preferred but chemically correct name will be generated. Some aspects of nomenclature are only partially implemented, in particular complex cases of fused systems, ring assemblies of size 3+ and multiplicative nomenclature. Molecules containing coordinate bond are not supported. ethane-1,2-diyl) are not supported yet.Īmino-acids and peptides are supported only when the amino-acids are represented as groups. Molecules containing multiple radicals (e.g. )įused ring systems (linear fused ring systems are named using the fused nomenclature, others using von Baeyer nomenclature) Retained/traditional names for ring systems with and without heteroatomsĪll cases of von Baeyer nomenclature for bridged ring systems In other cases, the generated names should be systematic names that can be interpreted back to the correct chemical structure.
SYSTEMATIC NAME CHEMISTRY CALCULATOR FULL
Our goal is to generate the preferred names specified by IUPAC in as many cases as possible, but we do not claim full conformance with that document Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names published in 2013. When possible, the generated name conforms to the Notice about CAS Registry Numbers® for more information. Note that the CAS Registry Number® generation uses webservice, read the To convert the generated names back to structures, Name to Structure can be used. Structure to Name can generate the IUPAC name, traditional name(s) or CAS Registry Number® of the structure.
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