| SpectraBase Spectrum ID |
HJ5Kg8zd5IR |
| Name |
Methyl 2-([(E)-[(4-chlorophenyl)imino](phenyl)methyl]oxy)benzoate |
| CAS Registry Number |
50495-92-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO3 |
| InChI |
InChI=1S/C21H16ClNO3/c1-25-21(24)18-9-5-6-10-19(18)26-20(15-7-3-2-4-8-15)23-17-13-11-16(22)12-14-17/h2-14H,1H3/b23-20+ |
| InChIKey |
ZQMYGEHUURILSO-BSYVCWPDSA-N |
| Molecular Weight |
365.816 g/mol |
| SMILES |
COC(=O)c1ccccc1O\C(=N\c1ccc(Cl)cc1)c1ccccc1 |
| SPLASH |
splash10-03di-4590000000-af361abbfc4cd9da4fe4 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzoic acid, 2-[[(4-chlorophenyl)imino]phenylmethoxy]-, methyl ester |
| Wiley ID |
1351408 |
methyl]oxy)benzoate](/api/spectrum/HJ5Kg8zd5IR/structure.png?h=300&w=458 "Methyl 2-([(E)-[(4-chlorophenyl)imino](phenyl)methyl]oxy)benzoate")
