O=C(Cc1ccccc1)c1ccc(F)c(Cl)c1
Name: 1-(3-chloro-4-fluorophenyl)-2-phenylethanone
SMILES: O=C(Cc1ccccc1)c1ccc(F)c(Cl)c1

Molecular Processing

Molecular formula
C14H10ClFO
Molecular weight
248.68
Exact mass
248.0404
XLogP
3.9
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
65.89

Supplementary Information

Details werden geladen…

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