Structure Information
Compound Identification
SMILES
ClC1=NC=C(C=C)C2=C1C=CC=C2NC1CCC(CC1)C1OCCO1
InChIKey
InChIKey=XHEVAJFEDPYVFW-UHFFFAOYSA-N
Formula
C20H23ClN2O2
Mass
358.87
Compound Identification
SMILES
ClC1=NC=C(C=C)C2=C1C=CC=C2NC1CCC(CC1)C1OCCO1
InChIKey
InChIKey=XHEVAJFEDPYVFW-UHFFFAOYSA-N
Formula
C20H23ClN2O2
Mass
358.87