Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7Cl2NO3 |
| Molecular Weight | 308.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C2N=C(OC2=C1)C3=C(Cl)C(Cl)=CC=C3
InChI
InChIKey=URNQCITWLBCMBK-UHFFFAOYSA-N
InChI=1S/C14H7Cl2NO3/c15-9-3-1-2-8(12(9)16)13-17-10-5-4-7(14(18)19)6-11(10)20-13/h1-6H,(H,18,19)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11695235
Created by
admin on Sat Dec 16 19:55:38 GMT 2023 , Edited by admin on Sat Dec 16 19:55:38 GMT 2023
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PRIMARY | |||
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JU29AG9QT6
Created by
admin on Sat Dec 16 19:55:38 GMT 2023 , Edited by admin on Sat Dec 16 19:55:38 GMT 2023
|
PRIMARY | |||
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1027925-94-5
Created by
admin on Sat Dec 16 19:55:38 GMT 2023 , Edited by admin on Sat Dec 16 19:55:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
