SpectraBase Spectrum ID |
B47bgr1cUHg |
Name |
6-Chloro-N-.alpha.-chloroacetyl-3,4-dihydro-4-methyl-spiro[quinoline-2',1'-cycloheptane] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23Cl2NO |
InChI |
InChI=1S/C18H23Cl2NO/c1-13-11-18(8-4-2-3-5-9-18)21(17(22)12-19)16-7-6-14(20)10-15(13)16/h6-7,10,13H,2-5,8-9,11-12H2,1H3 |
InChIKey |
SBGCXWVGFHTNJH-UHFFFAOYSA-N |
Molecular Weight |
340.294 g/mol |
SMILES |
c12N(C3(CC(c2cc(cc1)Cl)C)CCCCCC3)C(=O)CCl |
SPLASH |
splash10-001i-0098000000-41ce7050337757846850 |
Source of Spectrum |
Y-36-678-11 |
Synonyms |
2-Chloro-1-(6-chloro-4-methyl-1-spiro[3,4-dihydroquinoline-2,1'-cycloheptane]yl)ethanone
2-Chloro-1-(6-chloro-4-methylspiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone
2-Chloranyl-1-(6-chloranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone |
Wiley ID |
762362 |