(E)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
13
ClO
3
InChI:
InChI=1/C16H13ClO3/c1-19-14-6-2-12(3-7-14)16(18)10-11-20-15-8-4-13(17)5-9-15/h2-11H,1H3/b11-10+
InChIKey:
InChIKey=CXUZDCPHSYISBJ-ZHACJKMWBQ
SMILES:
COC1=CC=C(C=C1)C(=O)C=COC2=CC=C(C=C2)Cl
Names:
(E)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5716638
PubChem ID 3286724