(E)-1-(3-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
17
ClO
2
InChI:
InChI=1/C22H17ClO2/c23-20-8-4-7-19(15-20)22(24)14-11-17-9-12-21(13-10-17)25-16-18-5-2-1-3-6-18/h1-15H,16H2/b14-11+
InChIKey:
InChIKey=PVZWZWTWHPQAQC-SDNWHVSQBP
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)Cl
Names:
(E)-1-(3-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6277772
PubChem ID 11585860