Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H12ClNO2.ClH |
| Molecular Weight | 298.165 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(O)C2=C(C=N1)[C@@H](OC2)C3=CC=C(Cl)C=C3
InChI
InChIKey=QLMBAIRFQQLJJX-UQKRIMTDSA-N
InChI=1S/C14H12ClNO2.ClH/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9;/h2-6,14,17H,7H2,1H3;1H/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73415994
Created by
admin on Sat Dec 16 11:18:05 UTC 2023 , Edited by admin on Sat Dec 16 11:18:05 UTC 2023
|
PRIMARY | |||
|
663T5OG77V
Created by
admin on Sat Dec 16 11:18:05 UTC 2023 , Edited by admin on Sat Dec 16 11:18:05 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
