2-chloro-1-[4-(2-chloroacetyl)phenyl]ethanone
Molecular Formula:
C
10
H
8
Cl
2
O
2
InChI:
InChI=1/C10H8Cl2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H,5-6H2
InChIKey:
InChIKey=VBFMNIIECWURAD-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C(=O)CCl)C(=O)CCl
Names:
NSC260428
1905-26-6
2-chloro-1-[4-(2-chloroacetyl)phenyl]ethanone
Registries:
PubChem CID 318991
PubChem ID 138813