Basic Information |
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| Product Name: | 1-[2-(4-CHLOROPHENOXY)PHENYL]-ETHANONE |
| CAS: | 58351-20-5 |
| English Synonyms: | 1-[2-(4-CHLOROPHENOXY)PHENYL]-ETHANONE ; 1-[2-(4-CHLOROPHENOXY)PHENYL]ETHAN-1-ONE ; ETHANONE, 1-[2-(4-CHLOROPHENOXY)PHENYL]- |
| MDL Number.: | MFCD11136933 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | CC(=O)c1ccccc1Oc2ccc(cc2)Cl |
| InChi: | InChI=1S/C14H11ClO2/c1-10(16)13-4-2-3-5-14(13)17-12-8-6-11(15)7-9-12/h2-9H,1H3 |
| InChiKey: | InChIKey=QWBGJPLBGAOISQ-UHFFFAOYSA-N |
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