chemdraw_scan_scope
Identify viable substituent swaps at aromatic C-H sites, preserving the parent core and stereochemistry for downstream use.
Instructions
Propose substitutions offline at explicit mapped H-bearing aromatic carbon sites. Supports isolated five/six-membered rings, including heteroaromatics and pre-substituted rings. Curated Me, OMe, CF3, CN, NO2, F, Cl, Br, iPr, tBu; one site at a time, capped at 100 requests before deduplication. Preserves supported parent graph/stereo, retains alternative provenance for duplicates, no invented yields or reaction prediction. Select explicit candidates and use draw_structures for native output.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| substituents | Yes | ||
| parent_smiles | Yes | ||
| include_parent | No | ||
| site_atom_maps | Yes |