COc1cc(C(C)=O)ccc1OCCCl
Name: 1-[4-(2-chloroethoxy)-3- methoxyphenyl]ethanone
SMILES: COc1cc(C(C)=O)ccc1OCCCl

Molecular Processing

Molecular formula
C11H13ClO3
Molecular weight
228.67
Exact mass
228.0553
XLogP
2.52
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
59.21

Supplementary Information

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