Structure Information
Compound Identification
SMILES
OC1CCCCC2=C1NC1=C2C=C(Cl)C=C1
InChIKey
InChIKey=UVVSUYAAYCPHKQ-UHFFFAOYSA-N
Formula
C13H14ClNO
Mass
235.71
Compound Identification
SMILES
OC1CCCCC2=C1NC1=C2C=C(Cl)C=C1
InChIKey
InChIKey=UVVSUYAAYCPHKQ-UHFFFAOYSA-N
Formula
C13H14ClNO
Mass
235.71