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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11BrClF3N2O
Molecular Weight 407.613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORFENAPYR

SMILES

CCOCN1C(=C(C#N)C(Br)=C1C(F)(F)F)C2=CC=C(Cl)C=C2

InChI

InChIKey=CWFOCCVIPCEQCK-UHFFFAOYSA-N
InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H11BrClF3N2O
Molecular Weight 407.613
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
NWI20P05EB
Record Status Validated (UNII)
Record Version