| SpectraBase Spectrum ID |
G6TDQm1CDKx |
| Name |
Methyl 6-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H12ClNO2/c1-15-11(14)10-4-2-7-6-8(12)3-5-9(7)13-10/h3,5-6,10,13H,2,4H2,1H3 |
| InChIKey |
OBBQDOBQFRAXJS-UHFFFAOYSA-N |
| Molecular Weight |
225.675 g/mol |
| SMILES |
N1c2ccc(cc2CCC1C(=O)OC)Cl |
| SPLASH |
splash10-014i-0910000000-9a307aa206ab9f6f7b20 |
| Source of Spectrum |
J-67-2195-8 |
| Synonyms |
6-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester
methyl 6-chloranyl-1,2,3,4-tetrahydroquinoline-2-carboxylate |
| Wiley ID |
1569405 |
