O=CC(=O)c1cccc(Cl)c1
Name: 3-Chlorophenylglyoxal
SMILES: O=CC(=O)c1cccc(Cl)c1

Molecular Processing

Molecular formula
C8H5ClO2
Molecular weight
168.58
Exact mass
167.9978
XLogP
1.72
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
41.85

Supplementary Information

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