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5-[(E)-2-Phenyl­ethen-1-yl]­quinolin-8-ol

✍ Scribed by Bjernemose, Jens K. ;Less, Robert J. ;Raithby, Paul R.


Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
599 KB
Volume
60
Category
Article
ISSN
1600-5368

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The geometric parameters of the molecule of the title compound, C 18 H 11 Cl 2 NO, a chalcone derivative, are in the usual ranges. The central C C double bond is trans configured. The dihedral angle between the two aromatic residues is 41.90 (8) .