(E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]prop-2-en-1-one
Molecular Formula:
C
20
H
19
ClO
4
InChI:
InChI=1/C20H19ClO4/c21-15-7-4-14(5-8-15)6-11-18(22)17-10-9-16(13-19(17)23)25-20-3-1-2-12-24-20/h4-11,13,20,23H,1-3,12H2/b11-6+
InChIKey:
InChIKey=PCXYBGFCOXZLND-IZZDOVSWBL
SMILES:
C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)O
Names:
(E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]prop-2-en-1-one
Registries:
PubChem CID 10522436
PubChem ID 15548335