![2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone](/api/spectrum/6Sp8cPTFhjn/structure.png?h=300&w=458 "2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone")
| SpectraBase Compound ID | JuFTREVU0uH |
|---|---|
| InChI | InChI=1S/C16H11ClFNO/c17-9-14(20)15-12-3-1-2-4-13(12)19-16(15)10-5-7-11(18)8-6-10/h1-8,19H,9H2 |
| InChIKey | DOHGMVUWQOAZNV-UHFFFAOYSA-N |
| Mol Weight | 287.72 g/mol |
| Molecular Formula | C16H11ClFNO |
| Exact Mass | 287.05132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Sp8cPTFhjn |
|---|---|
| Name | 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.051319840 u |
| Formula | C16H11ClFNO |
| InChI | InChI=1S/C16H11ClFNO/c17-9-14(20)15-12-3-1-2-4-13(12)19-16(15)10-5-7-11(18)8-6-10/h1-8,19H,9H2 |
| InChIKey | DOHGMVUWQOAZNV-UHFFFAOYSA-N |
| Molecular Weight | 287.721 g/mol |
| SMILES | C1(F)=CC=C(C=C1)C=1NC2=C(C1C(=O)CCl)C=CC=C2 |