Name: Ethyl 2-(2-benzoyloxyethoxyimino)-4-chloro-3-oxobutyrate
SMILES:
CCOC(=O)C(=NOCCOC(=O)c1ccccc1)C(=O)CClMolecular Processing
Molecular formula
C15H16ClNO6
Molecular weight
341.75
Exact mass
341.0666
XLogP
1.59
TPSA
91.26
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
82.47
Supplementary Information
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