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| IUPAC Name: | 2-chloro-4-pyrrolidin-1-ylbenzaldehyde |
| Description: | 2-Chloro-4-(pyrrolidino)benzaldehyde |
| Molecular Weight: | 209.67 |
| Molecular Formula: | C11H12ClNO |
| Canonical SMILES: | C1CCN(C1)C2=CC(=C(C=C2)C=O)Cl |
| InChI: | InChI=1S/C11H12ClNO/c12-11-7-10(4-3-9(11)8-14)13-5-1-2-6-13/h3-4,7-8H,1-2,5-6H2 |
| InChI Key: | FKJKRWNFRHQBJQ-UHFFFAOYSA-N |
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