9143135
  -OEChem-04252409322D

 31 33  0     0  0  0  0  0  0999 V2000
    9.7619    1.5559    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    2.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.0654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619   -1.9082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619   -0.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -0.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -1.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619   -1.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619   -0.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.3099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719    1.2268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -0.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.4999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9519   -1.5791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9519    1.2268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4519   -2.4451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4 20  1  0  0  0  0
  4 31  1  0  0  0  0
  5 22  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 14  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 12 16  1  0  0  0  0
 12 23  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  3  0  0  0
 14 26  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 18 29  1  0  0  0  0
 19 21  2  0  0  0  0
 19 30  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
9143135

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
626

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzOAAEAAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAFgBAAAAHgIYCAAADAbBmAQwAIJiAgCIAqFWUAKCAAAkIAAaqIFABshIIDKAlRGEYQhgxCCIiYcdiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-dione

> <PUBCHEM_IUPAC_CAS_NAME>
2-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]isoindole-1,3-dione

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione

> <PUBCHEM_IUPAC_NAME>
2-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-quinone

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H9ClN2O4/c16-11-5-8(6-12(19)13(11)20)7-17-18-14(21)9-3-1-2-4-10(9)15(18)22/h1-7,17,19H

> <PUBCHEM_IUPAC_INCHIKEY>
JOLCWFRXFMTNMF-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.4

> <PUBCHEM_EXACT_MASS>
316.0250845

> <PUBCHEM_MOLECULAR_FORMULA>
C15H9ClN2O4

> <PUBCHEM_MOLECULAR_WEIGHT>
316.69

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C(=O)C(=C3)Cl)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C(=O)C(=C3)Cl)O

> <PUBCHEM_CACTVS_TPSA>
86.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
316.0250845

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
1

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
12  16  8
13  17  8
14  15  1
16  17  8
8  12  8
8  9  8
9  13  8

$$$$