Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10Cl2N2O2 |
| Molecular Weight | 297.137 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(NC(=O)C2=CC(Cl)=CC=C2O)C(Cl)=C1
InChI
InChIKey=UTLJGBYDUIOYNG-UHFFFAOYSA-N
InChI=1S/C13H10Cl2N2O2/c14-7-1-4-12(18)9(5-7)13(19)17-11-3-2-8(16)6-10(11)15/h1-6,18H,16H2,(H,17,19)
| Molecular Formula | C13H10Cl2N2O2 |
| Molecular Weight | 297.137 |
| 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
Tue Apr 01 20:30:43 GMT 2025
by
admin
on
Tue Apr 01 20:30:43 GMT 2025
|
| Record UNII |
RC2TY4XLP7
|
| Record Status |
Validated (UNII)
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| Record Version |
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RC2TY4XLP7
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DTXSID60354278
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10558-45-9
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767789
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admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025
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