Structure Information
Compound Identification
SMILES
O[C@@H]1CCCC[C@@H]1N=CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=GSWBQWUSLKJUKC-QWHCGFSZSA-N
Formula
C13H16ClNO
Mass
237.73
Compound Identification
SMILES
O[C@@H]1CCCC[C@@H]1N=CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=GSWBQWUSLKJUKC-QWHCGFSZSA-N
Formula
C13H16ClNO
Mass
237.73