Basic Information |
|
| Product Name： | 7-(4-CHLOROPHENOXY)-3-PHENYL-1-INDANONE |
| English Synonyms： | 7-(4-CHLOROPHENOXY)-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232280 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C2CC(=O)c3c2cccc3Oc4ccc(cc4)Cl |
| InChi： | InChI=1S/C21H15ClO2/c22-15-9-11-16(12-10-15)24-20-8-4-7-17-18(13-19(23)21(17)20)14-5-2-1-3-6-14/h1-12,18H,13H2 |
| InChiKey： | InChIKey=WUFBSXLAIXSHEX-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版