Cc1nc2ccc(Cl)cc2c(Cl)c1C
Name: 4,6-dichloro-2,3-dimethylquinoline
SMILES: Cc1nc2ccc(Cl)cc2c(Cl)c1C

Molecular Processing

Molecular formula
C11H9Cl2N
Molecular weight
226.11
Exact mass
225.0112
XLogP
4.16
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
14
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
0.182
Molar refractivity
61.24

Supplementary Information

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