| SpectraBase Spectrum ID |
KTPF9b68CMK |
| Name |
3-[(3S*)-3'-Nitro-2'-(p-chlorophenyl)chroman-4'-yl]-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O3 |
| InChI |
InChI=1S/C23H17ClN2O3/c24-15-11-9-14(10-12-15)23-22(26(27)28)21(17-6-2-4-8-20(17)29-23)18-13-25-19-7-3-1-5-16(18)19/h1-13,21-23,25H |
| InChIKey |
AZUNRSXOCNCRRT-UHFFFAOYSA-N |
| Molecular Weight |
404.853 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1C(N(=O)=O)C(Oc3c1cccc3)c1ccc(Cl)cc1)cccc2 |
| SPLASH |
splash10-00di-0290000000-9e269daf85bbc64f607a |
| Source of Spectrum |
U1-2009-4511-5a' |
| Synonyms |
3-[(3R*)-3'-Nitro-2'-(p-chlorophenyl)chroman-4'-yl]-1H-indole |
| Wiley ID |
1696921 |
![3-[(3S*)-3'-Nitro-2'-(p-chlorophenyl)chroman-4'-yl]-1H-indole](/api/spectrum/KTPF9b68CMK/structure.png?h=300&w=458 "3-[(3S*)-3'-Nitro-2'-(p-chlorophenyl)chroman-4'-yl]-1H-indole")
