Chem
J-GLOBAL ID：201607005152698086   Nikkaji number：J3.481.063J

α-[2-(3-Chlorobenzoyl)-2-cyclohexene-1β-yl]-3′-chloroacetophenone

α-[2-(3-クロロベンゾイル)-2-シクロヘキセン-1β-イル]-3′-クロロアセトフェノン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C21H18Cl2O2
Molecular formula furigana： C21-H18-CL2-O2
Molecular weight： 373.270
InChI： InChI=1S/C21H18Cl2O2/c22-17-8-3-6-15(11-17)20(24)13-14-5-1-2-10-19(14)21(25)16-7-4-9-18(23)12-16/h3-4,6-12,14H,1-2,5,13H2/t14-/m0/s1
InChI key： CJJUHACHQCJSQO-AWEZNQCLSA-N
SMILES： Clc1cccc(c1)C(=O)C[C@@H]1CCCC=C1C(=O)c1cccc(Cl)c1
Systematic name  (3)：
  • α-[2-(3-クロロベンゾイル)-2-シクロヘキセン-1β-イル]-3′-クロロアセトフェノン
  • 2-[(1S)-2-(3-クロロベンゾイル)シクロヘキサ-2-エン-1-イル]-1-(3-クロロフェニル)エタン-1-オン
  • 2-[(1S)-2-(3-chlorobenzoyl)cyclohex-2-en-1-yl]-1-(3-chlorophenyl)ethan-1-one
Other name (1)：
  • α-[2-(3-Chlorobenzoyl)-2-cyclohexene-1β-yl]-3′-chloroacetophenone
Thsaurus map：
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