Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(\C=N\C2=C(F)C=CC=C2)C=C1
InChI
InChIKey=OCRFUNRPDDJLGI-OQLLNIDSSA-N
InChI=1S/C13H10FNO/c14-12-3-1-2-4-13(12)15-9-10-5-7-11(16)8-6-10/h1-9,16H/b15-9+
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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1829558-56-6
Created by
admin on Sat Dec 16 19:54:36 GMT 2023 , Edited by admin on Sat Dec 16 19:54:36 GMT 2023
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PRIMARY | |||
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57QRK45THW
Created by
admin on Sat Dec 16 19:54:36 GMT 2023 , Edited by admin on Sat Dec 16 19:54:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(E)-[(2-Fluorophenyl)imino]methyl]phenol](/img/3811f5c3-6e52-43db-ba44-e5fbc79b1d2b.svg "Structure of 4-[(E)-[(2-Fluorophenyl)imino]methyl]phenol")