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| IUPAC Name: | 2-chloro-4-piperidin-1-ylbenzaldehyde |
| Description: | 2-Chloro-4-(piperidino)benzaldehyde |
| Molecular Weight: | 223.7 |
| Molecular Formula: | C12H14ClNO |
| Canonical SMILES: | C1CCN(CC1)C2=CC(=C(C=C2)C=O)Cl |
| InChI: | InChI=1S/C12H14ClNO/c13-12-8-11(5-4-10(12)9-15)14-6-2-1-3-7-14/h4-5,8-9H,1-3,6-7H2 |
| InChI Key: | GBQZLIHOKQNPFM-UHFFFAOYSA-N |
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