| SpectraBase Spectrum ID |
3RxDKQftmTO |
| Name |
Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methyl- |
| Alternate Name(s) |
4-Chloro-3-(N-(4-methylphenyl)iminomethyl)(2H)benzopyran
4-Chloro-3-(N-(para-tolyl)iminomethyl)(2H)benzopyrane
N-[(E)-(4-chloro-2H-chromen-3-yl)methylidene]-4-methylaniline
N-[(E)-(4-chloro-2H-chromen-3-yl)methylidene]-N-(4-methylphenyl)amine |
| CAS Registry Number |
87591-56-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c1-12-6-8-14(9-7-12)19-10-13-11-20-16-5-3-2-4-15(16)17(13)18/h2-10H,11H2,1H3/b19-10+ |
| InChIKey |
TUVIIPDZKZYFFF-VXLYETTFSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
C1(=C(\C=N\c2ccc(cc2)C)COc2c1cccc2)Cl |
| SPLASH |
splash10-000t-0190000000-02a20c643bb65b9a02aa |
| Source of Spectrum |
O-22-18-2 |
| Wiley ID |
1287022 |
![Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methyl-](/api/spectrum/3RxDKQftmTO/structure.png?h=300&w=458 "Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methyl-")
