SpectraBase Spectrum ID |
3fUeNlA0bKa |
Name |
2-Benzoyl-5,6,8,9-Tetrachloro-3-phenyl-1-oxaspiro[3.5]nona-5,8-dien-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H12Cl4O3 |
InChI |
InChI=1S/C21H12Cl4O3/c22-14-17(27)15(23)20(25)21(19(14)24)13(11-7-3-1-4-8-11)18(28-21)16(26)12-9-5-2-6-10-12/h1-10,13,18H/t13-,18+/m1/s1 |
InChIKey |
WCJLNJQYMUNSDL-ACJLOTCBSA-N |
Molecular Weight |
454.136 g/mol |
SMILES |
C12(C(=C(Cl)C(C(=C2Cl)Cl)=O)Cl)[C@](c2ccccc2)([C@](O1)(C(=O)c1ccccc1)[H])[H] |
SPLASH |
splash10-056r-9770000000-83410d3fc6cb6a4c614b |
Source of Spectrum |
KC-0-576-30 |
Synonyms |
(2S,3R)-2-Benzoyl-5,6,8,9-tetrachloro-3-phenyl-1-oxa-spiro[3.5]nona-5,8-dien-7-one
(2S,3R)-5,6,8,9-tetrakis(chloranyl)-3-phenyl-2-(phenylcarbonyl)-1-oxaspiro[3.5]nona-5,8-dien-7-one |
Wiley ID |
780664 |