Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14ClFN2O3 |
| Molecular Weight | 360.767 |
| 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=C2F)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=CUCHJCMWNFEYOM-INIZCTEOSA-N
InChI=1S/C18H14ClFN2O3/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 | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
U60LDZ69BN
Created by
admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
|
PRIMARY | |||
|
38988386
Created by
admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
|
PRIMARY | |||
|
158251-55-9
Created by
admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
