| SpectraBase Spectrum ID |
3a98mfboD3p |
| Name |
4-(4-Chlorophenyl)-2-(1H-indol-3-yl)-4-keto-butyric acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO3 |
| InChI |
InChI=1S/C18H14ClNO3/c19-12-7-5-11(6-8-12)17(21)9-14(18(22)23)15-10-20-16-4-2-1-3-13(15)16/h1-8,10,14,20H,9H2,(H,22,23) |
| InChIKey |
QKRSVVUEVGLGGY-UHFFFAOYSA-N |
| Molecular Weight |
327.767 g/mol |
| SMILES |
[nH]1cc(C(C(=O)O)CC(=O)c2ccc(cc2)Cl)c2c1cccc2 |
| SPLASH |
splash10-0006-4910000000-7ddef62496c3760b7e0d |
| Synonyms |
4-(4-Chlorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid
4-(4-Chlorophenyl)-2-(1H-indol-3-yl)-4-oxo-butanoic acid |
| Wiley ID |
1510786 |
