Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11NO2.ClH |
| Molecular Weight | 285.725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=ROAMPEPSKHQJGZ-UHFFFAOYSA-N
InChI=1S/C16H11NO2.ClH/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;/h1-10H,(H,18,19);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
132-58-1
Created by
admin on Sat Dec 16 09:13:35 UTC 2023 , Edited by admin on Sat Dec 16 09:13:35 UTC 2023
|
PRIMARY | |||
|
m3561
Created by
admin on Sat Dec 16 09:13:35 UTC 2023 , Edited by admin on Sat Dec 16 09:13:35 UTC 2023
|
PRIMARY | Merck Index | ||
|
60RIT82O39
Created by
admin on Sat Dec 16 09:13:35 UTC 2023 , Edited by admin on Sat Dec 16 09:13:35 UTC 2023
|
PRIMARY | |||
|
DTXSID10157291
Created by
admin on Sat Dec 16 09:13:35 UTC 2023 , Edited by admin on Sat Dec 16 09:13:35 UTC 2023
|
PRIMARY | |||
|
69053959
Created by
admin on Sat Dec 16 09:13:35 UTC 2023 , Edited by admin on Sat Dec 16 09:13:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
