[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-6-fluorobenzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-6-fluorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f309d083c2b14950969c5ec8efd40f6b.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-6-fluorobenzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-6-fluorobenzoate
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CAS No:
387848-58-0
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Formula:
C18H15ClFNO3
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-6-fluorobenzoate
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Synonyms:
Oprea1_098704;MLS002249284;CHEMBL1552639;HMS3067M04;ZINC3240427;AKOS033704740;MCULE-7555528532;SMR001316724;Z19748768;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-chloro-6-fluorobenzoate;387848-58-0
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-6-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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