8-chloro-3a,4,5,9b-tetrahydro-3H-vyclopenta[c]quinolin-4-yl phenyl ketone

SpectraBase Compound ID	24irB4qvsM5
InChI	InChI=1S/C19H16ClNO/c20-13-9-10-17-16(11-13)14-7-4-8-15(14)18(21-17)19(22)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,21H,8H2
InChIKey	CKBZCXVANQNXFG-UHFFFAOYSA-N Google Search
Mol Weight	309.8 g/mol
Molecular Formula	C19H16ClNO
Exact Mass	309.092042 g/mol

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SpectraBase Spectrum ID	7pOC97vl9of
Name	8-CHLORO-3a,4,5,9b-TETRAHYDRO-3H-CYCLOPENTA[c]QUINOLIN-4-YL PHENYL KETONE
Source of Sample	M. Prato, University of Padova, Padova, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H16ClNO
InChI	InChI=1S/C19H16ClNO/c20-13-9-10-17-16(11-13)14-7-4-8-15(14)18(21-17)19(22)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,21H,8H2
InChIKey	CKBZCXVANQNXFG-UHFFFAOYSA-N
Literature Reference	J. CHEM. SOC., CHEM. COMMUN. 1984, 48 Abstract-Chemical Abstracts= 100, 191096B(1984)
Melting Point	178-179C (dec.)
Molecular Weight	309.792999
Synonyms	KETONE, 8-CHLORO-3A,4,5,9B-TETRA- HYDRO-3H-CYCLOPENTA/C/QUINOLIN-4-YL PHENYL,
Technique	KBr WAFER