![Ethanone, 2-chloro-1-[4-[4-(chloroacetyl)phenoxy]phenyl]-](/api/spectrum/1zfv9QtDTmG/structure.png?h=300&w=458 "Ethanone, 2-chloro-1-[4-[4-(chloroacetyl)phenoxy]phenyl]-")
| SpectraBase Compound ID | HDkhOFtqHAS |
|---|---|
| InChI | InChI=1S/C16H12Cl2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2 |
| InChIKey | JVVSVPLSTGMSJT-UHFFFAOYSA-N |
| Mol Weight | 323.18 g/mol |
| Molecular Formula | C16H12Cl2O3 |
| Exact Mass | 322.01635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zfv9QtDTmG |
|---|---|
| Name | Ethanone, 2-chloro-1-[4-[4-(chloroacetyl)phenoxy]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.016349643 u |
| Formula | C16H12Cl2O3 |
| InChI | InChI=1S/C16H12Cl2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2 |
| InChIKey | JVVSVPLSTGMSJT-UHFFFAOYSA-N |
| Molecular Weight | 323.175 g/mol |
| SMILES | C(C=1C=CC(OC2=CC=C(C(=O)CCl)C=C2)=CC1)(=O)CCl |