Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17Cl3N2O2 |
| Molecular Weight | 339.645 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(N(CCCl)CCCl)C(Cl)=C1)C(O)=O
InChI
InChIKey=YKBCGQOVYYNKNE-NSHDSACASA-N
InChI=1S/C13H17Cl3N2O2/c14-3-5-18(6-4-15)12-2-1-9(7-10(12)16)8-11(17)13(19)20/h1-2,7,11H,3-6,8,17H2,(H,19,20)/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
89573112
Created by
admin on Sat Dec 16 15:10:06 GMT 2023 , Edited by admin on Sat Dec 16 15:10:06 GMT 2023
|
PRIMARY | |||
|
5Q37AUV88K
Created by
admin on Sat Dec 16 15:10:06 GMT 2023 , Edited by admin on Sat Dec 16 15:10:06 GMT 2023
|
PRIMARY | |||
|
2724878-97-9
Created by
admin on Sat Dec 16 15:10:06 GMT 2023 , Edited by admin on Sat Dec 16 15:10:06 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
