(E)-1-(4-chlorophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
15
ClO
2
InChI:
InChI=1/C18H15ClO2/c1-2-12-21-17-5-3-4-14(13-17)6-11-18(20)15-7-9-16(19)10-8-15/h2-11,13H,1,12H2/b11-6+
InChIKey:
InChIKey=ARYKLOKYKRKPGS-IZZDOVSWBK
SMILES:
C=CCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-1-(4-chlorophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346342
PubChem ID 11576940