5-chloro-1-phenylfuro[2,3-c]isoquinoline-2-carboxaldehyde

SpectraBase Compound ID	LpmsbiW1NSj
InChI	InChI=1S/C18H10ClNO2/c19-17-13-9-5-4-8-12(13)16-15(11-6-2-1-3-7-11)14(10-21)22-18(16)20-17/h1-10H
InChIKey	PHSIVQZBXQWERY-UHFFFAOYSA-N Google Search
Mol Weight	307.74 g/mol
Molecular Formula	C18H10ClNO2
Exact Mass	307.040006 g/mol

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SpectraBase Spectrum ID	25kHtU0r6Yu
Name	5-CHLORO-1-PHENYLFURO[2,3-c]ISOQUINOLINE-2-CARBOXALDEHYDE
Source of Sample	K. Yakushijin, Meijo University, Nagoya, Japan
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H10ClNO2
InChI	InChI=1S/C18H10ClNO2/c19-17-13-9-5-4-8-12(13)16-15(11-6-2-1-3-7-11)14(10-21)22-18(16)20-17/h1-10H
InChIKey	PHSIVQZBXQWERY-UHFFFAOYSA-N
Literature Reference	J. PHARM. SOC. JAPAN 100, 313(1980) Abstract-Chemical Abstracts= 93, 186205(1980)
Melting Point	233-234C
Molecular Weight	307.733002
Synonyms	FURO/2,3-C/ISOQUINOLINE-2-CARBOX- ALDEHYDE, 5-CHLORO-1-PHENYL-,
Technique	KBr WAFER