Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClN3O3 |
| Molecular Weight | 343.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1C(N)=O)C(OC3=CC=C(N)C(Cl)=C3)=CC=N2
InChI
InChIKey=OFQLBCBNNWFEPV-UHFFFAOYSA-N
InChI=1S/C17H14ClN3O3/c1-23-16-8-14-10(7-11(16)17(20)22)15(4-5-21-14)24-9-2-3-13(19)12(18)6-9/h2-8H,19H2,1H3,(H2,20,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22936472
Created by
admin on Sat Dec 16 10:35:50 GMT 2023 , Edited by admin on Sat Dec 16 10:35:50 GMT 2023
|
PRIMARY | |||
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417722-93-1
Created by
admin on Sat Dec 16 10:35:50 GMT 2023 , Edited by admin on Sat Dec 16 10:35:50 GMT 2023
|
PRIMARY | |||
|
ZTF97MBJ36
Created by
admin on Sat Dec 16 10:35:50 GMT 2023 , Edited by admin on Sat Dec 16 10:35:50 GMT 2023
|
PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
