Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H15Cl3N2O |
| Molecular Weight | 381.684 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CO[C@@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1
InChI
InChIKey=LEZWWPYKPKIXLL-SFHVURJKSA-N
InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2/t18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6604378
Created by
admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
|
PRIMARY | |||
|
H18Z54707C
Created by
admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
|
PRIMARY | |||
|
73094-39-0
Created by
admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
