| SpectraBase Spectrum ID |
2A3YVTxX9s |
| Name |
4-[(3-chloro-2-methyl-phenylimino)-methyl]-benzene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2 |
| InChI |
InChI=1S/C14H12ClNO2/c1-9-12(15)3-2-4-13(9)16-8-10-5-6-11(17)7-14(10)18/h2-8,17-18H,1H3/b16-8+ |
| InChIKey |
MEHOCZITVYBIFC-LZYBPNLTSA-N |
| Molecular Weight |
261.708 g/mol |
| SMILES |
Oc1ccc(c(c1)O)\C=N\c1c(c(ccc1)Cl)C |
| SPLASH |
splash10-03di-9780000000-d1a8e42c3a90ffc8de22 |
| Synonyms |
4-{(E)-[(3-chloro-2-methylphenyl)imino]methyl}-1,3-benzenediol
4-{[(3-chloro-2-methylphenyl)imino]methyl}-1,3-benzenediol |
| Wiley ID |
1457113 |
![4-[(3-chloro-2-methyl-phenylimino)-methyl]-benzene-1,3-diol](/api/spectrum/2A3YVTxX9s/structure.png?h=300&w=458 "4-[(3-chloro-2-methyl-phenylimino)-methyl]-benzene-1,3-diol")
