C1=CC(=CC=C1C(=O)CCl)F
CAS: 456-04-2
Nombre: 2-chloro-1-(4-fluorophenyl)ethanone
SMILES: C1=CC(=CC=C1C(=O)CCl)F

Molecular Processing

Molecular formula
C8H6ClFO
Molecular weight
172.59
Exact mass
172.0091
XLogP
2.25
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
41.45

Supplementary Information

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N
Sinónimos
2-Chloro-4'-fluoroacetophenone456-04-22-Chloro-1-(4-fluorophenyl)ethanonep-Fluorophenacyl chlorideEthanone, 2-chloro-1-(4-fluorophenyl)-alpha-Chloro-4-fluoroacetophenoneAcetophenone, 2-chloro-4'-fluoro-2-Cl-4'-F-acetophenoneAW8FP5M4P2DTXSID70196560RefChem:86205DTXCID10119051207-256-44-Fluorophenacyl chlorideMFCD00011652alpha-Chloro-p-fluoroacetophenone2-chloro-1-(4-fluorophenyl)ethan-1-one2'-chloro-4-fluoroacetophenone4-fluorophenacylchlorideCHEMBL105037p-Fluoro-.alpha.-chloroacetophenone.alpha.-Chloro-para-fluoroacetophenone2-Chloro-1-(4-fluoro-phenyl)-ethanone4-chloroacetyl-1-fluorobenzeneEINECS 207-256-4BRN 0637860omega-Chloro-4-fluoroacetophenone2-chloro-1-(4-fluorophenyl)-1-ethanoneEC 207-256-44-07-00-00642 (Beilstein Handbook Reference)
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