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| Synonyms | :3-(2-chloroethyl)-2-methyl-4h-pyrido-[1,2-a]pyrimidin-4-one |
| Smile Code | ClCCC1C(=O)N2C(C=CC=C2)=NC=1C |
| InChI | InChI=1S/C11H11ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-4,7H,5-6H2,1H3 |
| EINECS | 255-207-0 |
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