| SpectraBase Compound ID | C4c49EHihKD |
|---|---|
| InChI | InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15) |
| InChIKey | SUKDPTKEKHZBDT-UHFFFAOYSA-N |
| Mol Weight | 223.66 g/mol |
| Molecular Formula | C11H10ClNO2 |
| Exact Mass | 223.040006 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HxIIEfEqNON |
|---|---|
| Name | 2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro- |
| CAS Registry Number | 61122-82-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10ClNO2 |
| InChI | InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15) |
| InChIKey | SUKDPTKEKHZBDT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 6-(Chloroacetyl)-3,4-dihydrocarbostyril |
| Technique | KBr-Pellet |