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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2NO
Molecular Weight 218.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANIL

SMILES

CCC(=O)NC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=LFULEKSKNZEWOE-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H9Cl2NO
Molecular Weight 218.08
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
F57I4G0520
Record Status Validated (UNII)
Record Version