Compound 16
  CheckMol                        TMF02:r0:m0
MF=C6H8Cl2O2 MW=183.03
 10  9  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2885   -0.7447   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5771    0.0118   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2767   -2.2342   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355   -2.9790   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5652   -2.9790   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3476   -2.2224   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538   -2.2224   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598   -2.9672   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3595   -0.7093   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END

2D Structure

Ethyl Succinyl Chloride

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Chemical Name - Ethyl Succinyl Chloride
Mol Weight - 183.034
Smiles - CCC(CC(Cl)=O)C(Cl)=O

Property Name	Property Value
Mol Name	Ethyl Succinyl Chloride
Molweight	183.034
Monoisotopic Mass	181.990134
Clogp	0.7699
Clogs	-1.056
H Acceptors	2
Total Surface Area	132.12
Relative Psa	0.1974
Polar Surface Area	34.14
Druglikeness	-11.619
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	low
Shape Index	0.6
Molecular Flexibility	0.77242
Molecular Complexity	0.62123
Fragments	1
Non H Atoms	10
Non Ch Atoms	4
Electronegative Atoms	4
Stereo Centers	1
Rotatable Bonds	4
Sp3 Atoms	4
Smiles	CCC(CC(Cl)=O)C(Cl)=O
InChIKey	InChI=1S/C6H8Cl2O2/c1-2-4(6(8)10)3-5(7)9/h4H,2-3H2,1H3
InChI	XFKCVVFQGHCLIP-UHFFFAOYSA-N

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1 — Ethyl Succinyl Chloride | 2 — Ethyl Succinyl Chloride