| SpectraBase Spectrum ID |
1Sq6HS7skS |
| Name |
6-Chloro-2-(N-phenylamino)-4-oxo-4H-[1]benzopyran-3-carboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO3 |
| InChI |
InChI=1S/C16H10ClNO3/c17-10-6-7-14-12(8-10)15(20)13(9-19)16(21-14)18-11-4-2-1-3-5-11/h1-9,18H |
| InChIKey |
BCKHKVKDVRMIRP-UHFFFAOYSA-N |
| Molecular Weight |
299.713 g/mol |
| SMILES |
N(C1=C(C(=O)c2c(O1)ccc(Cl)c2)C=O)c1ccccc1 |
| SPLASH |
splash10-00dj-0091000000-634ed4a55e93f2215296 |
| Source of Spectrum |
F-56-7823-2 |
| Synonyms |
2-anilino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde
2-anilino-6-chloro-4-oxo-1-benzopyran-3-carboxaldehyde
2-anilino-6-chloro-4-oxochromene-3-carbaldehyde
2-anilino-6-chloro-4-oxo-chromene-3-carbaldehyde
6-chloranyl-4-oxidanylidene-2-phenylazanyl-chromene-3-carbaldehyde |
| Wiley ID |
858803 |
