Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H15ClO5 |
| Molecular Weight | 346.762 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(C(=O)C2=CC=C(O[C@H]3CCOC3)C=C2)=C(Cl)C=C1
InChI
InChIKey=WGRARAGFUMKZFJ-AWEZNQCLSA-N
InChI=1S/C18H15ClO5/c19-16-6-3-12(18(21)22)9-15(16)17(20)11-1-4-13(5-2-11)24-14-7-8-23-10-14/h1-6,9,14H,7-8,10H2,(H,21,22)/t14-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2452301-29-8
Created by
admin on Sat Dec 16 18:08:22 GMT 2023 , Edited by admin on Sat Dec 16 18:08:22 GMT 2023
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PRIMARY | |||
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152257677
Created by
admin on Sat Dec 16 18:08:22 GMT 2023 , Edited by admin on Sat Dec 16 18:08:22 GMT 2023
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PRIMARY | |||
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JR6T8LU4JJ
Created by
admin on Sat Dec 16 18:08:22 GMT 2023 , Edited by admin on Sat Dec 16 18:08:22 GMT 2023
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PRIMARY |
![Structure of 4-Chloro-3-[4-[[(3S)-tetrahydro-3-furanyl]oxy]benzoyl]benzoic acid](/img/746ef9e9-e9ab-41d5-9ab6-25adddfe93fb.svg "Structure of 4-Chloro-3-[4-[[(3S)-tetrahydro-3-furanyl]oxy]benzoyl]benzoic acid")