C1=CC(=CC(=C1)Cl)C(=O)CBr
CAS: 41011-01-2
Название: 2-bromo-1-(3-chlorophenyl)ethanone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)CBr

Molecular Processing

Molecular formula
C8H6BrClO
Molecular weight
233.49
Exact mass
231.9291
XLogP
2.92
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
49.58

Supplementary Information

InChIKey: KJVRURZDIOVSSQ-UHFFFAOYSA-N
Синонимы
41011-01-22-Bromo-1-(3-chlorophenyl)ethanone3-Chlorophenacyl bromide2-BROMO-3'-CHLOROACETOPHENONE2-bromo-1-(3-chlorophenyl)-1-ethanonem-Chlorophenacyl bromideEthanone, 2-bromo-1-(3-chlorophenyl)-HSDB 2679UNII-N62718DTBSDTXSID101940002-BROMO-M-CHLOROACETOPHENONEM-CHLOROPHENACYL BROMIDE [HSDB]ACETOPHENONE, 2-BROMO-3'-CHLORO-mChlorophenacyl bromideRefChem:85650alphaBromo3chloroacetophenone2Bromo1(3chlorophenyl)ethanoneDTXCID80116491Ethanone, 2bromo1(3chlorophenyl)609-883-22-bromo-1-(3-chlorophenyl)ethan-1-oneMFCD00792669alpha-Bromo-3-chloroacetophenoneN62718DTBS2-Bromo-3 inverted exclamation marka-chloroacetophenone2-Bromo-1-(3-chlorophenyl)-ethanone3-ChlorophenacylbromideTulobuterol Impurity N93'-chlorophenacyl bromide3-chloro-phenacyl bromide
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