SpectraBase Spectrum ID |
C2DgHPv8U7F |
Name |
(2E)-2-[[(2-chlorophenyl)methylamino]methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22ClNO |
InChI |
InChI=1S/C18H22ClNO/c1-17(2)14-8-9-18(17,3)16(21)13(14)11-20-10-12-6-4-5-7-15(12)19/h4-7,11,14,20H,8-10H2,1-3H3/b13-11+/t14-,18+/m1/s1 |
InChIKey |
KCHHRYXXKAVRBG-FIPQFRNDSA-N |
Molecular Weight |
303.833 g/mol |
SMILES |
N(\C=C\1C([C@]2(C([C@@]1(CC2)[H])(C)C)C)=O)Cc1ccccc1Cl |
SPLASH |
splash10-004i-8941000000-f21782a33c48f2349d10 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-2-[[(2-chlorophenyl)methylamino]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
(3E)-3-[[(2-chlorobenzyl)amino]methylene]-1,7,7-trimethyl-norbornan-2-one
(3E)-3-[[(2-chlorophenyl)methylamino]methylene]-1,7,7-trimethyl-norbornan-2-one
3-{[(2-chlorobenzyl)amino]methylene}-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Wiley ID |
1430435 |