CC(=O)C1=C(C=CC(=C1Cl)F)Cl
CAS: 290835-85-7
Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1Cl)F)Cl

Molecular Processing

Molecular formula
C8H5Cl2FO
Molecular weight
207.03
Exact mass
205.9701
XLogP
3.34
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
46.42

Supplementary Information

InChIKey: VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Synonyme
1-(2,6-dichloro-3-fluorophenyl)ethanoneRefChem:420611290835-85-72',6'-Dichloro-3'-fluoroacetophenone1-(2,6-dichloro-3-fluorophenyl)ethan-1-oneEthanone, 1-(2,6-dichloro-3-fluorophenyl)-MFCD020937601-acetyl-2,6-dichloro-3-fluorobenzene2',6'-Dichloro-3'-fluroacetophenone1-(2,6-dichloro-3-fluoro-phenyl)ethanoneEC 627-895-696LBS2W3AESCHEMBL488779SCHEMBL30553986DTXSID30370066CK2564SBB063192AKOS0012824122',6'-dichloro-5'-fluoroacetophenone2`,6`-Dichloro-3`-fluoroacetophenoneAC-2647CS-W020589EBC-618245PB473362',6'-dichloro-3'-fluoro-acetophenoneAS-13209BP-10594DB-020155D2750NS00006669
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