SpectraBase Spectrum ID |
FXYkhkqakkx |
Name |
2-(4-Chlorophenylsulfanyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClNOS |
InChI |
InChI=1S/C20H18ClNOS/c21-14-9-11-15(12-10-14)24-13-20(23)22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1,3,5,7,9-12H,2,4,6,8,13H2 |
InChIKey |
JUAXAFLYELTOOH-UHFFFAOYSA-N |
Molecular Weight |
355.883 g/mol |
SMILES |
c1ccc2[n](c3c(CCCC3)c2c1)C(CSc1ccc(cc1)Cl)=O |
SPLASH |
splash10-00dl-1901000000-2f97c09bb708fae4e066 |
Synonyms |
2-[(4-chlorophenyl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone |
Wiley ID |
1441266 |