名称: 1-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
SMILES:
O=C(C=Cc1ccc(Cl)cc1)c1cccc(Cl)c1Molecular Processing
Molecular formula
C15H10Cl2O
Molecular weight
277.15
Exact mass
276.0109
XLogP
4.89
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
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
Molar refractivity
76.27
Supplementary Information
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