2-bromo-1-(4-chlorophenyl)ethanone

CATALOG #: BBC/098


IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone


INDEX Name: ethanone, 2-bromo-1-(4-chlorophenyl)-


CAS-Number: 536-38-9


Formula: C8H6BrClO


Formula Weight: 233.49


Structure:

Synonyms: .alpha.-Bromo-4'-chloroacetophenone, .alpha.-Bromo-4-chloroacetophenone, .alpha.-Bromo-p-chloroacetophenone ethanone, 2-bromo-1-(4-chlorophenyl)-, .omega.-Bromo-p-chloroacetophenone, 208-631-5 [EINECS/ELINCS], 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One, 2-Bromo-1-(4-chlorophenyl)ethan-1-one, 2-Bromo-4'-chloroacetophenone, 2-Bromo-1-(4-chloro-phenyl)-ethanone, 2-Bromo-4′-chloroacetophenone, 2-Bromo-4'-chloroacetophenone, 2-Bromo-4'-Chloroacetophenonealpha-Bromo-p-Chloroacetophenone4-Chlorophenacyl Bromide, 4-Chloro-.omega.-bromoacetophenone, 4-Chloro-omega-bromoacetophenone, 4'-Chlorophenacyl bromide, 4-Chlorophenacyl bromide, Acetophenone, 2-bromo-4'-chloro-, alpha-Bromo-4'-chloroacetophenone, bromomethyl p-chlorophenyl ketone, Halomethyl Phenyl Ketone deriv. 25, omega-Bromo-4-chloroacetophenone, omega-Bromo-p-chloroacetophenone, p-(Bromoacetyl)chlorobenzene, p-Chloro-.omega.-bromoacetophenone, p-Chloro-omega-bromoacetophenone p-Chlorophenacyl bromide


Canonical SMILES: O=C(c1ccc(Cl)cc1)CBr


InChI: InChI=1/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2


InChIKey: FLAYZKKEOIAALB-UHFFFAOYAA

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