| SpectraBase Spectrum ID |
JjaLQ3aEEoc |
| Name |
1,2-Benzenediol, o-(2-chlorobenzoyl)-o'-(5-chlorovaleryl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.042564391 u |
| Formula |
C18H16Cl2O4 |
| InChI |
InChI=1S/C18H16Cl2O4/c19-12-6-5-11-17(21)23-15-9-3-4-10-16(15)24-18(22)13-7-1-2-8-14(13)20/h1-4,7-10H,5-6,11-12H2 |
| InChIKey |
AOCSPYGFZAZXJT-UHFFFAOYSA-N |
| Molecular Weight |
367.228 g/mol |
| SMILES |
C1=CC=C(C(=C1)Cl)C(OC=1C(=CC=CC1)OC(CCCCCl)=O)=O |
