SpectraBase Spectrum ID |
6ZIvW3E1MA3 |
Name |
5-chloranyl-2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)methoxy]benzaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10Cl2O4 |
InChI |
InChI=1S/C17H10Cl2O4/c18-13-2-4-16-10(6-13)5-12(17(21)23-16)9-22-15-3-1-14(19)7-11(15)8-20/h1-8H,9H2 |
InChIKey |
HADQDERFRFVYBI-UHFFFAOYSA-N |
Molecular Weight |
349.169 g/mol |
SMILES |
C=1(C(Oc2c(C1)cc(cc2)Cl)=O)COc1c(cc(cc1)Cl)C=O |
SPLASH |
splash10-0006-0900000000-5abc2067e08dcca59369 |
Source of Spectrum |
SK-26-2096-5 |
Synonyms |
5-chloro-2-[(6-chloro-2-keto-chromen-3-yl)methoxy]benzaldehyde
5-chloro-2-[(6-chloro-2-oxo-1-benzopyran-3-yl)methoxy]benzaldehyde
5-chloro-2-[(6-chloro-2-oxo-chromen-3-yl)methoxy]benzaldehyde |
Wiley ID |
867203 |