Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one structure

rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one 

structure
  • CAS No:

    912356-09-3

  • Formula:

    C17H14ClNO2

  • Chemical Name:

    rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

  • Synonyms:

    1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one,5-chloro-2,3,3a,12b-tetrahydro-2-methyl-,(3aR,12bS)-rel-;rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one Basic Attributes

299.75

299.75

DTXSID80735843

Characteristics

29.5

3.72300

1.311

Computed Properties

Molecular Weight:299.7
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Exact Mass:299.0713064
Monoisotopic Mass:299.0713064
Topological Polar Surface Area:29.5
Heavy Atom Count:21
Complexity:429
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.