| SpectraBase Spectrum ID |
GIgUCB3qlIC |
| Name |
1-(4-Chlorophenylsulfonyl)-2,3-dihydro-5-methoxy-3-oxoindodole |
| CAS Registry Number |
83372-82-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO4S |
| InChI |
InChI=1S/C15H12ClNO4S/c1-21-11-4-7-14-13(8-11)15(18)9-17(14)22(19,20)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3 |
| InChIKey |
CPHVYXNLAJPGIX-UHFFFAOYSA-N |
| Molecular Weight |
337.777 g/mol |
| SMILES |
c12N(S(c3ccc(cc3)Cl)(=O)=O)CC(c1cc(cc2)OC)=O |
| SPLASH |
splash10-03dl-9400000000-d75ae23b854d2537c512 |
| Source of Spectrum |
HC-18-808-0 |
| Synonyms |
N-(p-chlorophenylsulfonyl)-3-oxo-1,2,3-trihydro-5-methoxy-indole
1-(4-Chlorophenylsulfonyl)-2,3-dihydro-5-methoxy-3-oxoindole
1-[(4-chlorophenyl)sulfonyl]-5-methoxy-1,2-dihydro-3H-indol-3-one |
| Wiley ID |
1332940 |
