| SpectraBase Compound ID | GF3GAYpGLfF |
|---|---|
| InChI | InChI=1S/C15H11ClN2O/c1-9-11(16)6-4-8-12(9)17-14-10-5-2-3-7-13(10)18-15(14)19/h2-8H,1H3,(H,17,18,19) |
| InChIKey | AOQBVDVVZNMLBZ-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1VCKhnxtOW |
|---|---|
| Name | 3-(3-Chloro-2-methyl-phenylimino)-1,3-dihydro-indol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.055990681 u |
| Formula | C15H11ClN2O |
| InChI | InChI=1S/C15H11ClN2O/c1-9-11(16)6-4-8-12(9)17-14-10-5-2-3-7-13(10)18-15(14)19/h2-8H,1H3,(H,17,18,19) |
| InChIKey | AOQBVDVVZNMLBZ-UHFFFAOYSA-N |
| SMILES | CC1=C(\N=C\2C(NC=3C2=CC=CC3)=O)C=CC=C1Cl |