(E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
18
H
17
ClO
2
InChI:
InChI=1/C18H17ClO2/c19-13-4-14-21-17-10-7-15(8-11-17)9-12-18(20)16-5-2-1-3-6-16/h1-3,5-12H,4,13-14H2/b12-9+
InChIKey:
InChIKey=LNSFMSLLKMWYOR-FMIVXFBMBH
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCl
Names:
(E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712146
PubChem ID 3250483