| SpectraBase Spectrum ID |
7SNUbF94J2S |
| Name |
2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2NO2 |
| InChI |
InChI=1S/C17H11Cl2NO2/c18-12-7-5-11(6-8-12)9-20-10-14(16(21)17(19)22)13-3-1-2-4-15(13)20/h1-8,10H,9H2 |
| InChIKey |
USNYBYHFYRBYOM-UHFFFAOYSA-N |
| Molecular Weight |
332.186 g/mol |
| SMILES |
c1(c[n](Cc2ccc(cc2)Cl)c2c1cccc2)C(C(=O)Cl)=O |
| SPLASH |
splash10-00or-1982000000-02aaf72f142d47ca451d |
| Source of Spectrum |
K1-2001-3846-5 |
| Synonyms |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetyl chloride
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl chloride |
| Wiley ID |
813461 |
![2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl chloride](/api/spectrum/7SNUbF94J2S/structure.png?h=300&w=458 "2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl chloride")
