| SpectraBase Spectrum ID |
LRXUkv6CXnD |
| Name |
2-[4-(2-chlorobenzyl)oxyanilino]-2-phenyl-indane-1,3-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20ClNO3 |
| InChI |
InChI=1S/C28H20ClNO3/c29-25-13-7-4-8-19(25)18-33-22-16-14-21(15-17-22)30-28(20-9-2-1-3-10-20)26(31)23-11-5-6-12-24(23)27(28)32/h1-17,30H,18H2 |
| InChIKey |
XVPJYTVHKMNQRW-UHFFFAOYSA-N |
| Molecular Weight |
453.925 g/mol |
| SMILES |
N(C1(C(c2ccccc2C1=O)=O)c1ccccc1)c1ccc(OCc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-00fr-2962000000-59e677d1993277afbd55 |
| Synonyms |
2-[4-[(2-chlorophenyl)methoxy]anilino]-2-phenyl-indane-1,3-dione
2-[4-[(2-chlorophenyl)methoxy]anilino]-2-phenylindene-1,3-dione
2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-2-phenyl-indene-1,3-dione |
| Wiley ID |
1460823 |
![2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione](/api/spectrum/LRXUkv6CXnD/structure.png?h=300&w=458 "2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione")
