| SpectraBase Spectrum ID |
7pGoLRmbP9d |
| Name |
1H-Indole-3-acetic acid, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO3 |
| InChI |
InChI=1S/C17H12ClNO3/c18-14-7-3-1-5-11(14)9-19-10-13(16(20)17(21)22)12-6-2-4-8-15(12)19/h1-8,10H,9H2,(H,21,22) |
| InChIKey |
VQNPSCYJZXDHIM-UHFFFAOYSA-N |
| Molecular Weight |
313.740 g/mol |
| SMILES |
OC(C(c1c[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)=O |
| SPLASH |
splash10-016r-3791000000-0ee933f998786c385630 |
| Source of Spectrum |
IY-1-4323-2 |
| Synonyms |
2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxoacetic acid
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxoacetic acid
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetic acid
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoic acid |
| Wiley ID |
1651215 |
![1H-Indole-3-acetic acid, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo-](/api/spectrum/7pGoLRmbP9d/structure.png?h=300&w=458 "1H-Indole-3-acetic acid, 1-[(2-chlorophenyl)methyl]-.alpha.-oxo-")
