C8H9ClO
APtclcactv03241713282D 0   0.00000     0.00000
 
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.0000    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.1550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.6919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.6181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.6181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    1.6919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END
> <UNIQUE_SMILES>
CC1=C(Cl)C(=CC(=C1)O)C

> <USER_SUPPLIED_SMILES>
Cc1cc(O)cc(C)c1Cl

$$$$
