Nombre: ethyl 2-methoxyimino-3,3-ethylenedioxy-4-chlorobutyrate
SMILES:
CCOC(=O)C(=NOC)C1(CCl)OCCO1Molecular Processing
Molecular formula
C9H14ClNO5
Molecular weight
251.67
Exact mass
251.0561
XLogP
0.53
TPSA
66.35
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
56.43
Supplementary Information
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