Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1O)C(C=O)=C(Cl)N2
InChI
InChIKey=ZXARCVZNIONYBA-UHFFFAOYSA-N
InChI=1S/C10H8ClNO2/c1-5-2-8-6(3-9(5)14)7(4-13)10(11)12-8/h2-4,12,14H,1H3
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.629 |
| 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
Mon Mar 31 23:32:38 GMT 2025
by
admin
on
Mon Mar 31 23:32:38 GMT 2025
|
| Record UNII |
QXO4CS45TL
|
| Record Status |
Validated (UNII)
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| Record Version |
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