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| IUPAC Name: | 7-chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline |
| Description: | 7-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline |
| Molecular Weight: | 195.69 |
| Molecular Formula: | C11H14ClN |
| Canonical SMILES: | CC1(CCNC2=C1C=CC(=C2)Cl)C |
| InChI: | InChI=1S/C11H14ClN/c1-11(2)5-6-13-10-7-8(12)3-4-9(10)11/h3-4,7,13H,5-6H2,1-2H3 |
| InChI Key: | CCDZWCUFJOYFKA-UHFFFAOYSA-N |
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