Home Halogens 4-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one

4-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one

CAS No.:
878465-62-4
Catalog Number:
AG019PBE
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.6702
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Product Description
Catalog Number:
AG019PBE
Chemical Name:
4-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one
CAS Number:
878465-62-4
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.6702
MDL Number:
MFCD08245260
IUPAC Name:
4-(2-chloropropanoyl)-1,3-dihydroquinoxalin-2-one
InChI:
InChI=1S/C11H11ClN2O2/c1-7(12)11(16)14-6-10(15)13-8-4-2-3-5-9(8)14/h2-5,7H,6H2,1H3,(H,13,15)
InChI Key:
WAXPDZKONOCMDU-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccccc2N(C1)C(=O)C(Cl)C
Properties
Complexity:
308  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
238.051g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
238.671g/mol
Monoisotopic Mass:
238.051g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
49.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties