O=C(CCc1ccc(Cl)cc1)c1cccc(Cl)c1
Nombre: 1-(3-chlorophenyl)-3-(4-chlorophenyl)propan-1-one
SMILES: O=C(CCc1ccc(Cl)cc1)c1cccc(Cl)c1

Molecular Processing

Molecular formula
C15H12Cl2O
Molecular weight
279.17
Exact mass
278.0265
XLogP
4.81
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
18
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
0.133
Molar refractivity
75.56

Supplementary Information

Obteniendo detalles…

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