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Details

Stereochemistry RACEMIC
Molecular Formula C9H7Cl3O3
Molecular Weight 269.509
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOPROP

SMILES

CC(OC1=C(Cl)C=C(Cl)C(Cl)=C1)C(O)=O

InChI

InChIKey=ZLSWBLPERHFHIS-UHFFFAOYSA-N
InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H7Cl3O3
Molecular Weight 269.509
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
D2HZL58IS3
Record Status Validated (UNII)
Record Version