(E)-3-(2-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
17
ClO
2
InChI:
InChI=1/C22H17ClO2/c23-20-12-6-4-10-18(20)14-15-21(24)19-11-5-7-13-22(19)25-16-17-8-2-1-3-9-17/h1-15H,16H2/b15-14+
InChIKey:
InChIKey=AIHNBFJDLWNCER-CCEZHUSRBA
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5368623
PubChem ID 11655958