| SpectraBase Spectrum ID |
41f1QMIphut |
| Name |
AM2201 N-(3-chloropentyl) analog |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClNO |
| InChI |
InChI=1S/C24H22ClNO/c1-2-18(25)14-15-26-16-22(20-11-5-6-13-23(20)26)24(27)21-12-7-9-17-8-3-4-10-19(17)21/h3-13,16,18H,2,14-15H2,1H3 |
| InChIKey |
QCNUSOJQZULYQA-UHFFFAOYSA-N |
| Molecular Weight |
375.899 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(c1cccc2ccccc12)=O)CCC(CC)Cl |
| SPLASH |
splash10-004i-2983000000-842d0f9102c3e6ef3b20 |
| Source of Spectrum |
SWG-33-3391-0 |
| Synonyms |
(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone |
| Wiley ID |
1810219 |
