| SpectraBase Spectrum ID |
At3xpcUUcPt |
| Name |
3-(4-Chlorophenyl)benzo[g]isoquinoline-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10ClNO2 |
| InChI |
InChI=1S/C19H10ClNO2/c20-12-7-5-11(6-8-12)17-9-15-16(10-21-17)19(23)14-4-2-1-3-13(14)18(15)22/h1-10H |
| InChIKey |
VBOFANYXFNUBMG-UHFFFAOYSA-N |
| Molecular Weight |
319.747 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)cnc(c1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-01b9-0009000000-7c31c83a6105ec54e5f4 |
| Source of Spectrum |
F-55-2100-10 |
| Synonyms |
3-(4-Chlorophenyl)benz[g]isoquinoline-5,10-quinone |
| Wiley ID |
836811 |
![3-(4-Chlorophenyl)benzo[g]isoquinoline-5,10-dione](/api/spectrum/At3xpcUUcPt/structure.png?h=300&w=458 "3-(4-Chlorophenyl)benzo[g]isoquinoline-5,10-dione")
