SpectraBase Compound ID | 5INfbecs1AZ |
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InChI | InChI=1S/C11H10ClNO2/c12-8-3-4-9-11-7(8)2-1-5-13(11)10(14)6-15-9/h3-4H,1-2,5-6H2 |
InChIKey | CCNOKRSKRDRWEA-UHFFFAOYSA-N |
Mol Weight | 223.66 g/mol |
Molecular Formula | C11H10ClNO2 |
Exact Mass | 223.040006 g/mol |
SpectraBase Spectrum ID | LyWEVFKBuzK |
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Name | 5H-[1,4]Oxazino[2,3,4-ij]quinolin-3(2H)-one, 8-chloro-6,7-dihydro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClNO2 |
InChI | InChI=1S/C11H10ClNO2/c12-8-3-4-9-11-7(8)2-1-5-13(11)10(14)6-15-9/h3-4H,1-2,5-6H2 |
InChIKey | CCNOKRSKRDRWEA-UHFFFAOYSA-N |
Molecular Weight | 223.659 g/mol |
SMILES | C1Cc2c3N(C(COc3ccc2Cl)=O)C1 |
SPLASH | splash10-0100-7930000000-c00b5303f8d87c745488 |
Source of Spectrum | IY-2-4816-8 |
Wiley ID | 1656151 |