Chem
J-GLOBAL ID：200907000167945953   Nikkaji number：J363.586D

(2aS,8bβ)-1,1-Dichloro-1,2,2a,8b-tetrahydrocyclobut[c]isoquinolin-4(3H)-one

(2aS,8bβ)-1,1-ジクロロ-1,2,2a,8b-テトラヒドロシクロブタ[c]イソキノリン-4(3H)-オン
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： C11H9Cl2NO
Molecular formula furigana： C11-H9-CL2-N-O
Molecular weight： 242.100
InChI： InChI=1S/C11H9Cl2NO/c12-11(13)5-8-9(11)6-3-1-2-4-7(6)10(15)14-8/h1-4,8-9H,5H2,(H,14,15)/t8-,9-/m0/s1
InChI key： QQGAHTXQTFEWDV-IUCAKERBSA-N
SMILES： ClC1(Cl)C[C@@H]2NC(=O)c3ccccc3[C@H]12
Systematic name  (3)：
  • (2aS,8bβ)-1,1-ジクロロ-1,2,2a,8b-テトラヒドロシクロブタ[c]イソキノリン-4(3H)-オン
  • (2aS,8bS)-1,1-ジクロロ-1H,2H,2aH,3H,4H,8bH-シクロブタ[c]イソキノリン-4-オン
  • (2aS,8bS)-1,1-dichloro-1H,2H,2aH,3H,4H,8bH-cyclobuta[c]isoquinolin-4-one
Other name (1)：
  • (2aS,8bβ)-1,1-Dichloro-1,2,2a,8b-tetrahydrocyclobut[c]isoquinolin-4(3H)-one
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