| Name |
2,4-Dichloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
|
| Molecular Formula |
C11H11Cl2NO
|
| Molecular Weight |
244.11
|
| Smiles |
CC1(C)CC(=O)c2c(Cl)cc(Cl)nc2C1
|
CC1(C)CC(=O)c2c(Cl)cc(Cl)nc2C1
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