Chem Para Nitro Chloro Benzene

Compound 3
  CheckMol                        TMF02:r0:m0
MF=C6H4ClNO2 MW=157.56
 10 10  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2922    0.7587   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2803    2.2761   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5844    0.0237   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5725    3.0348   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8765    0.7824   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8647    2.2880   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1568    3.0467   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4490    2.3117   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1450    4.5641   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3 02  0  1  0  0
  2  4 01  0  1  0  0
  3  5 01  0  1  0  0
  4  6 02  0  1  0  0
  5  7 02  0  1  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  6  7 01  0  1  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END

Para Nitro Chloro Benzene

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Chemical Name - Para Nitro Chloro Benzene
Mol Weight - 157.556
Smiles - [O-][N+](c(cc1)ccc1Cl)=O

Property Name	Property Value
Mol Name	Para Nitro Chloro Benzene
Molweight	157.556
Monoisotopic Mass	156.993056
Clogp	1.344
Clogs	-2.812
H Acceptors	3
Total Surface Area	112.35
Relative Psa	0.27076
Polar Surface Area	45.82
Druglikeness	-7.4592
Mutagenic	none
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Shape Index	0.7
Molecular Flexibility	0.3819
Molecular Complexity	0.6271
Fragments	1
Non H Atoms	10
Non Ch Atoms	4
Electronegative Atoms	4
Rotatable Bonds	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	1
Symmetric Atoms	2
Acidic Oxygens	1
Smiles	[O-][N+](c(cc1)ccc1Cl)=O
InChIKey	InChI=1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H
InChI	CZGCEKJOLUNIFY-UHFFFAOYSA-N

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Para Nitro Chloro Benzene