Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H8Cl2N2O |
Molecular Weight | 279.121 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC2=C(Cl)C3=C(C=C(Cl)C=C3)N=C2C=C1
InChI
InChIKey=KHPZCNJKNIHKPI-UHFFFAOYSA-N
InChI=1S/C13H8Cl2N2O/c1-18-11-5-4-9-13(17-11)12(15)8-3-2-7(14)6-10(8)16-9/h2-6H,1H3
Molecular Formula | C13H8Cl2N2O |
Molecular Weight | 279.121 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:29:07 GMT 2023
by
admin
on
Sat Dec 16 12:29:07 GMT 2023
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Record UNII |
RF6V2XW3SX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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59862
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23107
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229-588-9
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DTXSID70216459
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6626-40-0
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admin on Sat Dec 16 12:29:07 GMT 2023 , Edited by admin on Sat Dec 16 12:29:07 GMT 2023
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RF6V2XW3SX
Created by
admin on Sat Dec 16 12:29:07 GMT 2023 , Edited by admin on Sat Dec 16 12:29:07 GMT 2023
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