SpectraBase Spectrum ID |
AnIy1NexpAu |
Name |
N-Phenyl-4-chloro-1-methyl-6-methylenecyclohex-2-enylmethanimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN |
InChI |
InChI=1S/C15H16ClN/c1-12-10-13(16)8-9-15(12,2)11-17-14-6-4-3-5-7-14/h3-9,11,13H,1,10H2,2H3/b17-11+ |
InChIKey |
ZAKYUNYJMFXXJK-GZTJUZNOSA-N |
Molecular Weight |
245.753 g/mol |
SMILES |
C1(C(C=CC(C1)Cl)(\C=N\c1ccccc1)C)=C |
SPLASH |
splash10-0udi-0940000000-54a1cba22f817051b3ed |
Source of Spectrum |
KC-0-1963-14 |
Synonyms |
N-[(E)-(4-chloro-1-methyl-6-methylene-2-cyclohexen-1-yl)methylidene]-N-phenylamine
N-[(E)-(4-chloro-1-methyl-6-methylene-2-cyclohexen-1-yl)methylidene]aniline |
Wiley ID |
828263 |