[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-fluorobenzoate
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![[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-fluorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/33cad1913a3645e7aa64cbbe453b38aa.png "[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-fluorobenzoate")
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-fluorobenzoate
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CAS No:
389811-83-0
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Formula:
C18H16FNO3
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Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-fluorobenzoate
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Synonyms:
Oprea1_281644;ZINC3243992;AKOS017010874;MCULE-8496980600;AB00713787-01;Z19798401;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl 2-fluorobenzoate;389811-83-0
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CAS No:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-fluorobenzoate Basic Attributes
313.3 g/mol
313.11142153 g/mol
Computed Properties
Molecular Weight:313.3
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:313.11142153
Monoisotopic Mass:313.11142153
Topological Polar Surface Area:46.6
Heavy Atom Count:23
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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