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| IUPAC Name: | 1-(3-chlorophenyl)pyrrolidin-2-one |
| Description: | 1-(3-Chlorophenyl)pyrrolidin-2-one |
| Molecular Weight: | 195.65 |
| Molecular Formula: | C10H10ClNO |
| Canonical SMILES: | C1CC(=O)N(C1)C2=CC(=CC=C2)Cl |
| InChI: | InChI=1S/C10H10ClNO/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2 |
| InChI Key: | AFHUWZFARIICFX-UHFFFAOYSA-N |
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