Name: 6-chloro-7-methoxy-2-methylquinolin-4(1H)-one
SMILES:
COc1cc2[nH]c(C)cc(=O)c2cc1ClMolecular Processing
Molecular formula
C11H10ClNO2
Molecular weight
223.66
Exact mass
223.04
XLogP
2.5
TPSA
42.09
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
60.87
Supplementary Information
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