Cc1cc2cc([N+](=O)[O-])ccc2nc1Cl
Nombre: product
SMILES: Cc1cc2cc([N+](=O)[O-])ccc2nc1Cl

Molecular Processing

Molecular formula
C10H7ClN2O2
Molecular weight
222.63
Exact mass
222.0196
XLogP
3.1
TPSA
56.03
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
5
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
58.14

Supplementary Information

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