Molecular Formula: C21H22Cl2N2O2
InChIKey: InChIKey=CRIQJMGVFCVJQE-UHFFFAOYAL
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=C(C=CC=C3Cl)Cl
Names:
3-(2,6-dichlorophenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 4121910
PubChem ID 6051430