Cas no 50332-13-3 (Methanone,(4-chlorophenyl)(7,8-dihydrocyclopenta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)-)

Methanone,(4-chlorophenyl)(7,8-dihydrocyclopenta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)- structure
50332-13-3 structure
Product Name:Methanone,(4-chlorophenyl)(7,8-dihydrocyclopenta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)-
CAS No:50332-13-3
MF:C19H14ClNO3
MW:339.772364139557
CID:382211
PubChem ID:206505
Update Time:2025-04-19

Methanone,(4-chlorophenyl)(7,8-dihydrocyclopenta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)- Chemical and Physical Properties

Names and Identifiers

    • 5-(4-chloro-benzoyl)-5,6,7,8-tetrahydro-cyclopenta[b][1,3]dioxolo[4,5-f]indole
    • Methanone,(4-chlorophenyl)(7,8-dihydrocyclopenta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)-
    • BRN 1032883
    • 50332-13-3
    • Cyclopenta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8-tetrahydro-5-(p-chlorobenzoyl)-
    • DTXSID80198358
    • 5-(p-Chlorobenzoyl)-5,6,7,8-tetrahydrocyclopenta(b)-1,3-dioxolo(4,5-f)indole
    • Inchi: 1S/C19H14ClNO3/c20-12-6-4-11(5-7-12)19(22)21-15-3-1-2-13(15)14-8-17-18(9-16(14)21)24-10-23-17/h4-9H,1-3,10H2
    • InChI Key: AJNSKOVADNCXJT-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C(N1C2C=C3C(=CC=2C2CCCC1=2)OCO3)=O

Computed Properties

  • Exact Mass: 339.06632
  • Monoisotopic Mass: 339.066
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 1
  • Complexity: 507
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.7
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • Density: 1.5
  • Boiling Point: 452.7°Cat760mmHg
  • Flash Point: 227.6°C
  • Refractive Index: 1.722
  • PSA: 40.46
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