O=C(Cl)c1c(F)ccc([N+](=O)[O-])c1F
Nombre: 2,6-difluoro-3-nitro-benzoyl chloride
SMILES: O=C(Cl)c1c(F)ccc([N+](=O)[O-])c1F

Molecular Processing

Molecular formula
C7H2ClF2NO3
Molecular weight
221.55
Exact mass
220.9691
XLogP
2.25
TPSA
60.21
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
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
43.2

Supplementary Information

Obteniendo detalles…

Participa en 6 reacciones