| SpectraBase Spectrum ID |
6CZCU2VSBWr |
| Name |
Ethyl 2-(4-chlorophenyl)-2-hydroxy-2-(1H-indol-2-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO3 |
| InChI |
InChI=1S/C18H16ClNO3/c1-2-23-17(21)18(22,13-7-9-14(19)10-8-13)16-11-12-5-3-4-6-15(12)20-16/h3-11,20,22H,2H2,1H3/t18-/m1/s1 |
| InChIKey |
DSVHDZGHWSKTMZ-GOSISDBHSA-N |
| Literature Reference DOI |
10.1021/jo2010704 |
| Molecular Weight |
329.783 g/mol |
| SMILES |
[nH]1c2c(cc1[C@](c1ccc(cc1)Cl)(C(=O)OCC)O)cccc2 |
| SPLASH |
splash10-0a4i-0494000000-f8bd62ffbb3713a52c4a |
| Source of Spectrum |
J-76-6292-5j |
| Synonyms |
(R)-ethyl 2-(4-chlorophenyl)-2-hydroxy-2-(1H-indol-2-yl)acetate
Ethyl (2R)-2-(4-chlorophenyl)-2-hydroxy-2-(1H-indol-2-yl)acetate
Ethyl (2R)-2-(4-chlorophenyl)-2-(1H-indol-2-yl)-2-oxidanyl-ethanoate |
| Wiley ID |
1746800 |
