| SpectraBase Spectrum ID |
8Fo6PibQqkl |
| Name |
Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methoxy- |
| CAS Registry Number |
87591-55-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-20-14-8-6-13(7-9-14)19-10-12-11-21-16-5-3-2-4-15(16)17(12)18/h2-10H,11H2,1H3/b19-10+ |
| InChIKey |
FRODMPQWWIPPRJ-VXLYETTFSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
C1(=C(\C=N\c2ccc(cc2)OC)COc2c1cccc2)Cl |
| SPLASH |
splash10-03dj-0391000000-fb5ea44cf2dd0c589504 |
| Source of Spectrum |
O-22-18-3 |
| Synonyms |
4-Chloro-3-(N-(4-methoxyphenyl)iminomethyl)(2H)benzopyran
4-Chloro-3-(N-(para-methoxyphenyl)iminomethyl)(2H)benzopyrane
N-[(E)-(4-chloro-2H-chromen-3-yl)methylidene]-4-methoxyaniline
N-[(E)-(4-chloro-2H-chromen-3-yl)methylidene]-N-(4-methoxyphenyl)amine |
| Wiley ID |
1301981 |
![Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methoxy-](/api/spectrum/8Fo6PibQqkl/structure.png?h=300&w=458 "Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methoxy-")
