Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6Cl2O2 |
| Molecular Weight | 253.081 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC2=CC=C(C=C2C=C1)C(Cl)=O
InChI
InChIKey=NZZGQZMNFCTNAM-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O2/c13-11(15)9-3-1-7-5-10(12(14)16)4-2-8(7)6-9/h1-6H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80392930
Created by
admin on Sat Dec 16 19:08:02 GMT 2023 , Edited by admin on Sat Dec 16 19:08:02 GMT 2023
|
PRIMARY | |||
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3485596
Created by
admin on Sat Dec 16 19:08:02 GMT 2023 , Edited by admin on Sat Dec 16 19:08:02 GMT 2023
|
PRIMARY | |||
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UX6ZJ93MGT
Created by
admin on Sat Dec 16 19:08:02 GMT 2023 , Edited by admin on Sat Dec 16 19:08:02 GMT 2023
|
PRIMARY | |||
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2351-36-2
Created by
admin on Sat Dec 16 19:08:02 GMT 2023 , Edited by admin on Sat Dec 16 19:08:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
