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Details

Stereochemistry RACEMIC
Molecular Formula C13H11Cl2F4N3O
Molecular Weight 372.146
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACONAZOLE

SMILES

FC(F)C(F)(F)OCC(CN1C=NC=N1)C2=CC=C(Cl)C=C2Cl

InChI

InChIKey=LQDARGUHUSPFNL-UHFFFAOYSA-N
InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2

HIDE SMILES / InChI

Molecular Formula C13H11Cl2F4N3O
Molecular Weight 372.146
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
8FGY868T0G
Record Status Validated (UNII)
Record Version