Basic Information |
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| Product Name: | 3-(2-CHLOROPHENYL)-1-(2-FURYL)-2-PROPEN-1-ONE |
| English Synonyms: | (2E)-3-(2-CHLOROPHENYL)-1-(FURAN-2-YL)PROP-2-EN-1-ONE ; 3-(2-CHLOROPHENYL)-1-(2-FURYL)-2-PROPEN-1-ONE |
| MDL Number.: | MFCD00020928 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | c1ccc(c(c1)/C=C/C(=O)c2ccco2)Cl |
| InChi: | InChI=1S/C13H9ClO2/c14-11-5-2-1-4-10(11)7-8-12(15)13-6-3-9-16-13/h1-9H/b8-7+ |
| InChiKey: | InChIKey=DEOPYSWIQAMXMC-BQYQJAHWSA-N |
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