| SpectraBase Spectrum ID |
NXyU4nOSvi |
| Name |
Lepidine, 2-chloro- |
| Alternate Name(s) |
Quinoline, 2-chloro-4-methyl-
2-Chloranyl-4-methyl-quinoline
2-Chloro-4-methyl-quinoline
2-Chlorolepidine
EINECS 211-209-3
NSC 96476 |
| CAS Registry Number |
634-47-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN |
| InChI |
InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey |
PFEIMKNQOIFKSW-UHFFFAOYSA-N |
| Molecular Weight |
177.634 g/mol |
| SMILES |
Cc1c2c(nc(c1)Cl)cccc2 |
| SPLASH |
splash10-004l-2900000000-8b409f481121f8fb75b2 |
| Source of Spectrum |
W5-1989-26566-1 |
| Wiley ID |
1173113 |
