| SpectraBase Spectrum ID |
CWHURev8QyE |
| Name |
Benzenamine, 4-chloro-N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]- |
| CAS Registry Number |
110361-39-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Cl2NO |
| InChI |
InChI=1S/C17H13Cl2NO/c1-11-6-7-16-13(8-11)17(19)12(10-21-16)9-20-15-5-3-2-4-14(15)18/h2-9H,10H2,1H3/b20-9+ |
| InChIKey |
RFXGNKLSFUUHBT-AWQFTUOYSA-N |
| Molecular Weight |
318.203 g/mol |
| SMILES |
C=1(c2c(ccc(c2)C)OCC1\C=N\c1c(Cl)cccc1)Cl |
| SPLASH |
splash10-014j-0097000000-36f82c41367e52a5dc90 |
| Source of Spectrum |
O-22-19-7 |
| Synonyms |
2-Chloro-N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]aniline
4-Chloro-6-methyl-3-(N-(ortho-chlorophenyl)iminomethyl)(2H)benzopyrane
4-Chloro-6-methyl-3-(N-(para-chlorophenyl)iminomethyl)(2H)benzopyrane
N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-N-(2-chlorophenyl)amine |
| Wiley ID |
1317638 |
![Benzenamine, 4-chloro-N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-](/api/spectrum/CWHURev8QyE/structure.png?h=300&w=458 "Benzenamine, 4-chloro-N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-")
