(E)-1-[4-(3-chloropropoxy)phenyl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
18
H
17
ClO
2
InChI:
InChI=1/C18H17ClO2/c19-13-4-14-21-17-10-8-16(9-11-17)18(20)12-7-15-5-2-1-3-6-15/h1-3,5-12H,4,13-14H2/b12-7+
InChIKey:
InChIKey=UYRYKNAEPZCVNX-KPKJPENVBM
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCl
Names:
(E)-1-[4-(3-chloropropoxy)phenyl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712145
PubChem ID 3250482