| SpectraBase Spectrum ID |
GiwaWxx0wyB |
| Name |
1,3-Diacetyl-6-chloro-1H-indol-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO4 |
| InChI |
InChI=1S/C14H12ClNO4/c1-7(17)13-11-5-4-10(15)6-12(11)16(8(2)18)14(13)20-9(3)19/h4-6H,1-3H3 |
| InChIKey |
JHJIVVSBYINUOZ-UHFFFAOYSA-N |
| Molecular Weight |
293.706 g/mol |
| SMILES |
c1([n](c2cc(Cl)ccc2c1C(=O)C)C(=O)C)OC(=O)C |
| SPLASH |
splash10-0r00-0190000000-b5534fb552e1cdea5649 |
| Source of Spectrum |
F-67-986-4 |
| Synonyms |
Acetic acid (1,3-diacetyl-6-chloro-2-indolyl) ester
(1,3-diacetyl-6-chloroindol-2-yl) acetate
(1,3-diacetyl-6-chloro-indol-2-yl) acetate
(6-chloranyl-1,3-diethanoyl-indol-2-yl) ethanoate |
| Wiley ID |
1685679 |
