| SpectraBase Spectrum ID |
6XJIPK9g2OS |
| Name |
1H-Indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-, methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO3 |
| InChI |
InChI=1S/C18H14ClNO3/c1-23-18(22)17(21)15-11-20(16-5-3-2-4-14(15)16)10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3 |
| InChIKey |
BEYXQOAQUIFIMR-UHFFFAOYSA-N |
| Molecular Weight |
327.767 g/mol |
| SMILES |
c1(ccc(cc1)C[n]1c2ccccc2c(c1)C(=O)C(=O)OC)Cl |
| SPLASH |
splash10-004i-4950000000-472dc606d4a167dc0aed |
| Source of Spectrum |
IY-2-4743-9 |
| Synonyms |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetic acid methyl ester
Methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate
Methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetate
Methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate |
| Wiley ID |
1655422 |
![1H-Indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-, methyl ester](/api/spectrum/6XJIPK9g2OS/structure.png?h=300&w=458 "1H-Indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-, methyl ester")
