(E)-3-[[4-(2-chlorophenoxy)phenyl]amino]-1-phenyl-but-2-en-1-one

Molecular Formula: C22H18ClNO2


InChI: InChI=1/C22H18ClNO2/c1-16(15-21(25)17-7-3-2-4-8-17)24-18-11-13-19(14-12-18)26-22-10-6-5-9-20(22)23/h2-15,24H,1H3/b16-15+

InChIKey: InChIKey=QQXYNCMGEMPKAC-FOCLMDBBBE
SMILES: CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Names:
    (E)-3-[[4-(2-chlorophenoxy)phenyl]amino]-1-phenyl-but-2-en-1-one

Registries:
    PubChem CID 6309680
    PubChem ID 11596917