Name: 2-Chloro-2-[4-(3,4-dichloro-benzyloxy)-phenyl]-acetyl chloride
SMILES:
O=C(Cl)C(Cl)c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1Molecular Processing
Molecular formula
C15H10Cl4O2
Molecular weight
364.06
Exact mass
361.9435
XLogP
5.62
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
86.69
Supplementary Information
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