1-[4-(2-chloroethoxy)phenyl]-2-phenyl-butan-1-one
Molecular Formula:
C
18
H
19
ClO
2
InChI:
InChI=1/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3
InChIKey:
InChIKey=ZUVNHKQPUCOXAA-UHFFFAOYAV
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Names:
1-[4-(2-chloroethoxy)phenyl]-2-phenyl-butan-1-one
Registries:
PubChem CID 3653469
PubChem ID 9828256