![4-(4-Chlorophenyl)benzo[g]quinoline-5,10-dione](/api/spectrum/9UuKOhW3F5I/structure.png?h=300&w=458 "4-(4-Chlorophenyl)benzo[g]quinoline-5,10-dione")
| SpectraBase Compound ID | JZj85X603ks |
|---|---|
| InChI | InChI=1S/C19H10ClNO2/c20-12-7-5-11(6-8-12)13-9-10-21-17-16(13)18(22)14-3-1-2-4-15(14)19(17)23/h1-10H |
| InChIKey | OYGNPECDELJKBJ-UHFFFAOYSA-N |
| Mol Weight | 319.75 g/mol |
| Molecular Formula | C19H10ClNO2 |
| Exact Mass | 319.040006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UuKOhW3F5I |
|---|---|
| Name | 4-(4-Chlorophenyl)benzo[G]quinoline-5,10-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.040006264 u |
| Formula | C19H10ClNO2 |
| InChI | InChI=1S/C19H10ClNO2/c20-12-7-5-11(6-8-12)13-9-10-21-17-16(13)18(22)14-3-1-2-4-15(14)19(17)23/h1-10H |
| InChIKey | OYGNPECDELJKBJ-UHFFFAOYSA-N |
| Molecular Weight | 319.747 g/mol |
| SMILES | C1=2C(C=3C=CC=CC3C(C2N=CC=C1C=1C=CC(=CC1)Cl)=O)=O |