![2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-](/api/spectrum/AJ0ZuPYlWVE/structure.png?h=300&w=458 "2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-")
| SpectraBase Compound ID | 2hvabhRp1QY |
|---|---|
| InChI | InChI=1S/C14H9ClN2O/c15-9-4-3-5-10(8-9)16-13-11-6-1-2-7-12(11)17-14(13)18/h1-8H,(H,16,17,18) |
| InChIKey | LXFUPIYWYMKPRK-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C14H9ClN2O |
| Exact Mass | 256.040341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJ0ZuPYlWVE |
|---|---|
| Name | 2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.040340617 u |
| Formula | C14H9ClN2O |
| InChI | InChI=1S/C14H9ClN2O/c15-9-4-3-5-10(8-9)16-13-11-6-1-2-7-12(11)17-14(13)18/h1-8H,(H,16,17,18) |
| InChIKey | LXFUPIYWYMKPRK-UHFFFAOYSA-N |
| Molecular Weight | 256.692 g/mol |
| SMILES | C1(\C(C2=C(N1)C=CC=C2)=N/C=1C=C(Cl)C=CC1)=O |