Structure Information
Compound Identification
SMILES
Cl.CN1CCC2(O)CCCCC2C1C1=C(Cl)C(Cl)=CC=C1
InChIKey
InChIKey=QKCAOOBBPLIDRQ-UHFFFAOYSA-N
Formula
C16H22Cl3NO
Mass
350.71
Compound Identification
SMILES
Cl.CN1CCC2(O)CCCCC2C1C1=C(Cl)C(Cl)=CC=C1
InChIKey
InChIKey=QKCAOOBBPLIDRQ-UHFFFAOYSA-N
Formula
C16H22Cl3NO
Mass
350.71