O=[N+]([O-])c1ccc(Cl)nc1-c1ccc(Cl)cc1Cl
SMILES: O=[N+]([O-])c1ccc(Cl)nc1-c1ccc(Cl)cc1Cl

Molecular Processing

Molecular formula
C11H5Cl3N2O2
Molecular weight
303.53
Exact mass
301.9417
XLogP
4.62
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.36

Supplementary Information

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