| SpectraBase Spectrum ID |
CKGQbzhk28v |
| Name |
4-((2'-carboxyl-3'-methyl)-phenylamino)7-chloroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2 |
| InChI |
InChI=1S/C17H13ClN2O2/c1-10-3-2-4-14(16(10)17(21)22)20-13-7-8-19-15-9-11(18)5-6-12(13)15/h2-9H,1H3,(H,19,20)(H,21,22) |
| InChIKey |
GIPKHQAAMBHUPQ-UHFFFAOYSA-N |
| Molecular Weight |
312.756 g/mol |
| SMILES |
N(c1c(C(=O)O)c(ccc1)C)c1c2c(cc(cc2)Cl)ncc1 |
| SPLASH |
splash10-0gx0-0194000000-bc734fb34818cb957514 |
| Source of Spectrum |
M-22-156-8 |
| Synonyms |
2-[(7-chloro-4-quinolinyl)amino]-6-methylbenzoic acid |
| Wiley ID |
1313211 |
