Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2O2 |
| Molecular Weight | 191.011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C=C(Cl)C=C1C=O
InChI
InChIKey=FABVMBDCVAJXMB-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
| Molecular Formula | C7H4Cl2O2 |
| Molecular Weight | 191.011 |
| 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 12:22:55 GMT 2023
by
admin
on
Sat Dec 16 12:22:55 GMT 2023
|
| Record UNII |
9K38C4J9W8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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9K38C4J9W8
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DTXSID2059011
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96393
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202-005-5
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66660
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90-60-8
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