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Details

Stereochemistry RACEMIC
Molecular Formula C17H14ClF7O2
Molecular Weight 418.734
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TEFLUTHRIN

SMILES

CC1=C(F)C(F)=C(COC(=O)[C@H]2[C@@H](\C=C(/Cl)C(F)(F)F)C2(C)C)C(F)=C1F

InChI

InChIKey=ZFHGXWPMULPQSE-SZGBIDFHSA-N
InChI=1S/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3/b9-4-/t8-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14ClF7O2
Molecular Weight 418.734
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
2HE8P42H2J
Record Status Validated (UNII)
Record Version