Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H12Cl2N2O |
| Molecular Weight | 343.207 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(OC(=C2)C(N3C=CN=C3)C4=C(Cl)C=CC=C4)C=C1
InChI
InChIKey=ZSTBJMFRJPALNV-UHFFFAOYSA-N
InChI=1S/C18H12Cl2N2O/c19-13-5-6-16-12(9-13)10-17(23-16)18(22-8-7-21-11-22)14-3-1-2-4-15(14)20/h1-11,18H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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192446-76-7
Created by
admin on Sat Dec 16 09:11:35 UTC 2023 , Edited by admin on Sat Dec 16 09:11:35 UTC 2023
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PRIMARY | |||
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2Q380FV0AN
Created by
admin on Sat Dec 16 09:11:35 UTC 2023 , Edited by admin on Sat Dec 16 09:11:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
