7JS

6-(4-fluorophenyl)quinolin-8-ol

Created:	2016-11-02
Last modified:	2017-11-22

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1 entries where 7JS is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	17

2D diagram of 7JS

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Chemical Component Summary
Name	6-(4-fluorophenyl)quinolin-8-ol
Systematic Name (OpenEye OEToolkits)	6-(4-fluorophenyl)quinolin-8-ol
Formula	C₁₅ H₁₀ F N O
Molecular Weight	239.244
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Oc1cc(cc2cccnc12)c3ccc(F)cc3
SMILES	OpenEye OEToolkits	2.0.6	c1cc2cc(cc(c2nc1)O)c3ccc(cc3)F
Canonical SMILES	CACTVS	3.385	Oc1cc(cc2cccnc12)c3ccc(F)cc3
Canonical SMILES	OpenEye OEToolkits	2.0.6	c1cc2cc(cc(c2nc1)O)c3ccc(cc3)F
InChI	InChI	1.03	InChI=1S/C15H10FNO/c16-13-5-3-10(4-6-13)12-8-11-2-1-7-17-15(11)14(18)9-12/h1-9,18H
InChIKey	InChI	1.03	FTIUFDNWKCYJNH-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	131801423

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.