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6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline

6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline - CAS 1923846-47-2

Name: 6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014880
Product Name:	6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline
CAS:	1923846-47-2
Synonyms:	4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-6-fluoroquinoline; 4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-6-fluoroquinoline

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-6-fluoroquinoline
Description:	6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline (CAS# 1923846-47-2 ) is a useful research chemical.
Molecular Weight:	285.31
Molecular Formula:	C17H16FNO2
Canonical SMILES:	C1CC2(CC=C1C3=C4C=C(C=CC4=NC=C3)F)OCCO2
InChI:	InChI=1S/C17H16FNO2/c18-13-1-2-16-15(11-13)14(5-8-19-16)12-3-6-17(7-4-12)20-9-10-21-17/h1-3,5,8,11H,4,6-7,9-10H2
InChI Key:	ZOYNBPXYTUWXRS-UHFFFAOYSA-N

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

Publication Number	Title	Priority Date
WO-2020147582-A1	Amide derivative substituted by cycloalkyl, preparation method for amide derivative, and use in medicine	20190116
CN-111630043-A	Compound containing ring, preparation method and application thereof in medicine	20180319
WO-2019158051-A1	Spiro compound as indoleamine-2,3-dioxygenase inhibitor	20180213
CN-111699174-A	Spiro compound used as indoleamine-2, 3-dioxygenase inhibitor	20180213
EP-3753926-A1	Spiro compound as indoleamine-2,3-dioxygenase inhibitor	20180213

Complexity:	419
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	285.11650692
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	285.11650692
Rotatable Bond Count:	1
Topological Polar Surface Area:	31.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7