| SpectraBase Spectrum ID |
J41Ipj9Rsyr |
| Name |
7-chloranyl-1,2,3,4-tetrahydrobenzo[c]acridine |
| Alternate Name(s) |
7-chloro-1,2,3,4-tetrahydrobenzo[c]acridine
7-chloro-1,2,3,4-tetrahydrobenz[c]acridine |
| CAS Registry Number |
86538-49-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN |
| InChI |
InChI=1S/C17H14ClN/c18-16-13-7-3-4-8-15(13)19-17-12-6-2-1-5-11(12)9-10-14(16)17/h3-4,7-10H,1-2,5-6H2 |
| InChIKey |
TZPKYNIJNMHQRA-UHFFFAOYSA-N |
| Molecular Weight |
267.759 g/mol |
| SMILES |
c12nc3ccccc3c(c2ccc2c1CCCC2)Cl |
| SPLASH |
splash10-014i-0090000000-6d9a40b6ef28fa1c2eff |
| Source of Spectrum |
Y-20-283-0 |
| Wiley ID |
1271305 |
![7-chloranyl-1,2,3,4-tetrahydrobenzo[c]acridine](/api/spectrum/J41Ipj9Rsyr/structure.png?h=300&w=458 "7-chloranyl-1,2,3,4-tetrahydrobenzo[c]acridine")
