COc1ccc2nc(Cl)c(C#N)cc2c1
Name: 2-chloro-6-methoxy-3-quinolinecarbonitrile
SMILES: COc1ccc2nc(Cl)c(C#N)cc2c1

Molecular Processing

Molecular formula
C11H7ClN2O
Molecular weight
218.64
Exact mass
218.0247
XLogP
2.77
TPSA
45.91
H-bond donors
0
H-bond acceptors
3
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
0.091
Molar refractivity
58.02

Supplementary Information

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