| SpectraBase Spectrum ID |
3extIfpAXOs |
| Name |
2-(4-Chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2 |
| InChI |
InChI=1S/C16H12ClNO2/c17-11-7-5-10(6-8-11)15(19)16(20)13-9-18-14-4-2-1-3-12(13)14/h1-9,15,18-19H |
| InChIKey |
SJCNNQWSIPIPDF-UHFFFAOYSA-N |
| Molecular Weight |
285.730 g/mol |
| SMILES |
OC(C(c1c[nH]c2c1cccc2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-4900000000-c1002a5587495e4a608e |
| Synonyms |
2-(4-Chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-ethanone
Ethanone, 2-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)- |
| Wiley ID |
1441802 |
