Name=Struct: A practical approach to the sorry state of real-life chemical nomenclature
Name=Struct: A practical approach to the sorry state of real-life chemical nomenclature
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DOI：
10.1021/ci990062c
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发表时间：
1999-11-01
期刊：
影响因子：
--
通讯作者：
Brecher, J
中科院分区：
文献类型：
--
作者：
Brecher, J
化学名称的解释（自动或以其他方式）由于这些名称在常用情况下质量差而变得复杂。一个实用的化学名称解释系统不仅要考虑已公布的化学命名规则，还要考虑它们的误解、讹误和流行的扩展。本文介绍了名称=结构，一个自动化系统的化学名称转换为相应的结构的设计，并讨论了在其发展中解决的命名解释问题。在几个上下文中分析了Name=Struct的全面性和准确性。
The interpretation (automatic or otherwise) of chemical names is complicated by the poor quality of such names in common usage. A practical interpretation system for chemical names must consider not only the published rules for chemical nomenclature but also their misinterpretations, corruptions, and popular extensions. This paper describes the design of Name=Struct, an automated system for the conversion of chemical names to their corresponding structures, and discusses the nomenclature interpretation problems addressed in its development. The comprehensiveness and accuracy of Name=Struct are analyzed in several contexts.