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=CC=C(F)C=C2)C=C1
InChI
InChIKey=VNNJGDYPPLXJFF-DHDCSXOGSA-N
InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9-
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BA3ZMB9T4Q
Created by
admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
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PRIMARY | |||
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1429520-29-5
Created by
admin on Sat Dec 16 19:49:19 GMT 2023 , Edited by admin on Sat Dec 16 19:49:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(Z)-[(4-Fluorophenyl)imino]methyl]phenol](/img/6b57bd96-6630-4dd7-8878-c44393ea9d8f.svg "Structure of 4-[(Z)-[(4-Fluorophenyl)imino]methyl]phenol")