Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14Cl2N2O3 |
| Molecular Weight | 377.221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1N=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=XFVPZJMXRNBHLQ-INIZCTEOSA-N
InChI=1S/C18H14Cl2N2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23)/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76966353
Created by
admin on Mon Mar 31 23:44:40 GMT 2025 , Edited by admin on Mon Mar 31 23:44:40 GMT 2025
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PRIMARY | |||
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45B4RVR1RT
Created by
admin on Mon Mar 31 23:44:40 GMT 2025 , Edited by admin on Mon Mar 31 23:44:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
