| SpectraBase Spectrum ID |
G2Qna78w8Ri |
| Name |
3-(4-Chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClO3 |
| InChI |
InChI=1S/C20H13ClO3/c1-11-18-16(10-17(24-11)12-6-8-13(21)9-7-12)19(22)14-4-2-3-5-15(14)20(18)23/h2-11H,1H3 |
| InChIKey |
DADHWQWGPHYZAD-UHFFFAOYSA-N |
| Molecular Weight |
336.774 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)cccc3)C(C)OC(=C1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9000000000-bf4a2755b1383ef6389d |
| Source of Spectrum |
KC-57-4217-14 |
| Synonyms |
3-(4-Chlorophenyl)-1-methyl-1H-benzo[g][2]benzopyran-5,10-dione
3-(4-Chlorophenyl)-1-methyl-1H-benz[g]isochromene-5,10-quinone |
| Wiley ID |
1624074 |
![3-(4-Chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione](/api/spectrum/G2Qna78w8Ri/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione")
