Name: 1-(3-chloropropyl)-1H-quinolin-2-one
SMILES:
O=c1ccc2ccccc2n1CCCClMolecular Processing
Molecular formula
C12H12ClNO
Molecular weight
221.69
Exact mass
221.0607
XLogP
2.63
TPSA
22
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
63.55
Supplementary Information
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