SpectraBase Spectrum ID |
BknGcq2J7LY |
Name |
4-Methyl-6-chloro-8-nitro-3,4-dihydro-spiro[cyclooctane-1',2(1H)-quinoline] |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23ClN2O2 |
InChI |
InChI=1S/C17H23ClN2O2/c1-12-11-17(7-5-3-2-4-6-8-17)19-16-14(12)9-13(18)10-15(16)20(21)22/h9-10,12,19H,2-8,11H2,1H3 |
InChIKey |
FPYCAKFBBYYYEM-UHFFFAOYSA-N |
Molecular Weight |
322.836 g/mol |
SMILES |
N1C2(CC(c3cc(cc(c13)N(=O)=O)Cl)C)CCCCCCC2 |
SPLASH |
splash10-0pb9-0097000000-036be806b0f8c39f8f4f |
Source of Spectrum |
Y-35-187-29 |
Synonyms |
6'-chloro-4'-methyl-8'-nitro-3',4'-dihydro-1'H-spiro[cyclooctane-1,2'-quinoline]
6-Chloro-4-methyl-8-nitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane]
6-Chloranyl-4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] |
Wiley ID |
1321612 |