| SpectraBase Spectrum ID |
3mVB3v4AC70 |
| Name |
Methyl 2-([(E)-[(2-chlorophenyl)imino](phenyl)methyl]oxy)-3-methylbenzoate |
| CAS Registry Number |
50495-93-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClNO3 |
| InChI |
InChI=1S/C22H18ClNO3/c1-15-9-8-12-17(22(25)26-2)20(15)27-21(16-10-4-3-5-11-16)24-19-14-7-6-13-18(19)23/h3-14H,1-2H3/b24-21+ |
| InChIKey |
YXUXSANNUQAMKY-DARPEHSRSA-N |
| Molecular Weight |
379.843 g/mol |
| SMILES |
COC(=O)c1cccc(C)c1O\C(=N\c1ccccc1Cl)c1ccccc1 |
| SPLASH |
splash10-03fr-6591000000-4306a2e87155145220e5 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzoic acid, 2-[[(2-chlorophenyl)imino]phenylmethoxy]-3-methyl-, methyl ester |
| Wiley ID |
1359294 |
methyl]oxy)-3-methylbenzoate](/api/spectrum/3mVB3v4AC70/structure.png?h=300&w=458 "Methyl 2-([(E)-[(2-chlorophenyl)imino](phenyl)methyl]oxy)-3-methylbenzoate")
