(E)-1-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
17
ClO
2
InChI:
InChI=1/C22H17ClO2/c23-20-11-9-19(10-12-20)22(24)15-8-17-6-13-21(14-7-17)25-16-18-4-2-1-3-5-18/h1-15H,16H2/b15-8+
InChIKey:
InChIKey=AKYYUDMOJHBIGY-OVCLIPMQBN
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl
Names:
(E)-1-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346335
PubChem ID 11576937