| SpectraBase Spectrum ID |
CUz1zcCictF |
| Name |
(E)-3-(6-Chloro-2H-chromen-3-yl)-1-(2-chlorophenyl)-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-(2-chlorophenyl)-2-propen-1-one
(E)-3-(6-chloranyl-2H-chromen-3-yl)-1-(2-chlorophenyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2O2 |
| InChI |
InChI=1S/C18H12Cl2O2/c19-14-6-8-18-13(10-14)9-12(11-22-18)5-7-17(21)15-3-1-2-4-16(15)20/h1-10H,11H2/b7-5+ |
| InChIKey |
PHYPSZXZZXWQCG-FNORWQNLSA-N |
| Molecular Weight |
331.198 g/mol |
| SMILES |
c12C=C(\C=C\C(c3c(Cl)cccc3)=O)COc1ccc(c2)Cl |
| SPLASH |
splash10-000x-0915000000-3bc159d4dbcc731edef6 |
| Source of Spectrum |
F2-45-1428-3b |
| Wiley ID |
1689130 |
