Basic Information |
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| Product Name： | 3-(CHLOROMETHYL)-1-ETHYLQUINOLIN-2(1H)-ONE |
| English Synonyms： | 3-(CHLOROMETHYL)-1-ETHYLQUINOLIN-2(1H)-ONE |
| MDL Number.： | MFCD08337739 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCn1c2ccccc2cc(c1=O)CCl |
| InChi： | InChI=1S/C12H12ClNO/c1-2-14-11-6-4-3-5-9(11)7-10(8-13)12(14)15/h3-7H,2,8H2,1H3 |
| InChiKey： | InChIKey=RIGRONLIIJDXRF-UHFFFAOYSA-N |
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