SpectraBase Spectrum ID |
ECAVUnazLBU |
Name |
4-(2'-(carboxyl)-3'-(hydroxyl)phenylamino)7-chloroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN2O3 |
InChI |
InChI=1S/C16H11ClN2O3/c17-9-4-5-10-11(6-7-18-13(10)8-9)19-12-2-1-3-14(20)15(12)16(21)22/h1-8,20H,(H,18,19)(H,21,22) |
InChIKey |
YICWJYMYQYKSRV-UHFFFAOYSA-N |
Molecular Weight |
314.728 g/mol |
SMILES |
N(c1c(c(ccc1)O)C(=O)O)c1c2c(cc(cc2)Cl)ncc1 |
SPLASH |
splash10-0f8a-0191000000-90ba097168e3403b50a8 |
Source of Spectrum |
M-22-154-64 |
Synonyms |
2-[(7-chloro-4-quinolinyl)amino]-6-hydroxybenzoic acid |
Wiley ID |
1314850 |