(E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
23
H
19
ClO
2
InChI:
InChI=1/C23H19ClO2/c1-17(23(25)20-9-11-21(24)12-10-20)15-18-7-13-22(14-8-18)26-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3/b17-15+
InChIKey:
InChIKey=CHUJQBLSFCGWLS-BMRADRMJBB
SMILES:
CC(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
Names:
(E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6304577
PubChem ID 11595160
