Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H14F2O |
| Molecular Weight | 296.3107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@](C1=CC=CC=C1)(C2=CC=C(F)C=C2)C3=CC=CC=C3F
InChI
InChIKey=OBUSEBRACGMKSM-LJQANCHMSA-N
InChI=1S/C19H14F2O/c20-16-12-10-15(11-13-16)19(22,14-6-2-1-3-7-14)17-8-4-5-9-18(17)21/h1-13,22H/t19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2829523-25-1
Created by
admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
|
PRIMARY | |||
|
129379705
Created by
admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
|
PRIMARY | |||
|
EN8E9H5ZP6
Created by
admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD