Name: 1-acetyl-3-[1-chloro-1-(3-chlorophenyl)-methylidene)-2-indolinone
SMILES:
CC(=O)N1C(=O)C(=C(Cl)c2cccc(Cl)c2)c2ccccc21Molecular Processing
Molecular formula
C17H11Cl2NO2
Molecular weight
332.19
Exact mass
331.0167
XLogP
4.34
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
88.73
Supplementary Information
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