1-(4-chlorophenyl)-3-[[3-(1-hydroxyethyl)phenyl]amino]prop-2-en-1-one

Molecular Formula: C₁₇H₁₆ClNO₂

InChI: InChI=1/C17H16ClNO2/c1-12(20)14-3-2-4-16(11-14)19-10-9-17(21)13-5-7-15(18)8-6-13/h2-12,19-20H,1H3

InChIKey: InChIKey=HHFLAEFWXRQDTD-UHFFFAOYAF
SMILES: CC(C1=CC(=CC=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)O

Names:
    1-(4-chlorophenyl)-3-[[3-(1-hydroxyethyl)phenyl]amino]prop-2-en-1-one

Registries:
    PubChem CID 2937348
    PubChem ID 4852406