Compound 305
  CheckMol                        TMF02:r0:m0
MF=C13H11NO MW=197.24
 15 16  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929    0.7591   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5857    0.0119   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8786    0.7710   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5739   -1.4826   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1715    0.0356   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8667    2.2892   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2573   -2.2180   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8667   -2.2299   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4643    0.8066   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1596    3.0602   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2454   -3.7125   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8549   -3.7244   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4525    2.3248   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5383   -4.4598   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6 02  0  1  0  0
  4  7 01  0  1  0  0
  5  8 02  0  1  0  0
  5  9 01  0  1  0  0
  6 10 01  0  1  0  0
  7 11 02  0  1  0  0
  8 12 01  0  1  0  0
  9 13 02  0  1  0  0
 10 14 02  0  1  0  0
 12 15 02  0  1  0  0
 11 14 01  0  1  0  0
 13 15 01  0  1  0  0
M  END

2D Structure

Benzophenoneoxime

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Chemical Name - Benzophenoneoxime
Mol Weight - 197.236
Smiles - ON=C(c1ccccc1)c1ccccc1

Property Name	Property Value
Mol Name	Benzophenoneoxime
Molweight	197.236
Monoisotopic Mass	197.084064
Clogp	3.411
Clogs	-4.091
H Acceptors	2
H Donors	1
Total Surface Area	162.34
Relative Psa	0.1516
Polar Surface Area	32.59
Druglikeness	-1.4875
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.6
Molecular Flexibility	0.45263
Molecular Complexity	0.57505
Fragments	1
Non H Atoms	15
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	2
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	12
Sp3 Atoms	1
Symmetric Atoms	8
Smiles	ON=C(c1ccccc1)c1ccccc1
InChIKey	InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H
InChI	DNYZBFWKVMKMRM-UHFFFAOYSA-N

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1 — Benzophenoneoxime | 2 — Benzophenoneoxime