2-chloro-1-[4-[[4-(2-chloroacetyl)phenyl]methyl]phenyl]ethanone
Molecular Formula:
C
17
H
14
Cl
2
O
2
InChI:
InChI=1/C17H14Cl2O2/c18-10-16(20)14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17(21)11-19/h1-8H,9-11H2
InChIKey:
InChIKey=CDBMYPVFVPEVAK-UHFFFAOYAV
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)CCl)C(=O)CCl
Names:
2-chloro-1-[4-[[4-(2-chloroacetyl)phenyl]methyl]phenyl]ethanone
Registries:
PubChem CID 3008726
PubChem ID 4848127