Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H12ClNO3.H3N |
| Molecular Weight | 318.755 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.C[C@H](C(O)=O)C1=CC=C2OC(=NC2=C1)C3=CC=C(Cl)C=C3
InChI
InChIKey=DNGLOBZMXKFACM-FVGYRXGTSA-N
InChI=1S/C16H12ClNO3.H3N/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10;/h2-9H,1H3,(H,19,20);1H3/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H7150TB7TY
Created by
admin on Mon Mar 31 23:13:09 GMT 2025 , Edited by admin on Mon Mar 31 23:13:09 GMT 2025
|
PRIMARY | |||
|
91827211
Created by
admin on Mon Mar 31 23:13:09 GMT 2025 , Edited by admin on Mon Mar 31 23:13:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
