[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-4-fluorobenzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-4-fluorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6b5abd2c0e114506bd0ec8972515a2f8.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-4-fluorobenzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-4-fluorobenzoate
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CAS No:
475050-47-6
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Formula:
C18H15ClFNO3
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-4-fluorobenzoate
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Synonyms:
Enamine_003197;Oprea1_286176;MLS002252122;CHEMBL1715805;HMS1403B07;HMS3089B16;ZINC3244757;STL100053;AKOS005717120;MCULE-8398639645;SMR000826679;Z18831785;2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl 2-chloro-4-fluorobenzoate;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-chloro-4-fluorobenzoate;475050-47-6
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-4-fluorobenzoate Basic Attributes
347.8 g/mol
347.0724492 g/mol
Computed Properties
Molecular Weight:347.8
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:347.0724492
Monoisotopic Mass:347.0724492
Topological Polar Surface Area:46.6
Heavy Atom Count:24
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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