Home Halogens 6-(2-chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one

6-(2-chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one

CAS No.:
148136-15-6
Catalog Number:
AG019UEA
Molecular Formula:
C11H9ClFNO2
Molecular Weight:
241.6461
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Product Description
Catalog Number:
AG019UEA
Chemical Name:
6-(2-chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
148136-15-6
Molecular Formula:
C11H9ClFNO2
Molecular Weight:
241.6461
MDL Number:
MFCD11839842
IUPAC Name:
6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C11H9ClFNO2/c12-5-10(15)7-3-6-1-2-11(16)14-9(6)4-8(7)13/h3-4H,1-2,5H2,(H,14,16)
InChI Key:
PWUBUSLBGCNMOI-UHFFFAOYSA-N
SMILES:
ClCC(=O)c1cc2CCC(=O)Nc2cc1F
Properties
Complexity:
310  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
241.031g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
241.646g/mol
Monoisotopic Mass:
241.031g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties