4-Chloro(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
Basic information
- CAS
72499-65-1- Standard SMILES
Clc1nc2cc3c(cc2n2cccc12)oc1ccccc13- InChIKey
FBDJYOMTQAPPQV-UHFFFAOYSA-N- Molecular formula
- C17H9ClN2O
- Average molar mass
- 292.7 g/mol
- Monoisotopic mass
- 292.0403406
Names & identifiers
- Preferred name
- 4-Chloro(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
- IUPAC
- 9-chloro-20-oxa-4,10-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1,3(11),5,7,9,12,14,16,18-nonaene
Names & synonyms
72499-65-14-Chloro(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline1MJ59OI2WO4-Chlorobenzofuro[3,2-g]pyrrolo[1,2-a]quinoxalineNSC 347816NSC-347816DTXSID402228004-Chlorobenzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline4-Chloro[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalineBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-CHLORO-RefChem:198631DTXCID30145291
Show more names
NSC347816UNII-1MJ59OI2WOSCHEMBL2682360DS-014919
Database identifiers
- CAS
72499-65-1- PubChem CID
- 335880
- DTXSID
DTXSID40222800- UNII
- 1MJ59OI2WO
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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