O=C(CCl)C1(c2ccc(Cl)cc2)CCC1
Name: 2-chloro-1-[1-(4-chlorophenyl)cyclobutyl]ethanone
SMILES: O=C(CCl)C1(c2ccc(Cl)cc2)CCC1

Molecular Processing

Molecular formula
C12H12Cl2O
Molecular weight
243.13
Exact mass
242.0265
XLogP
3.57
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
62.71

Supplementary Information

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