Basic information
- CAS
119239-65-5- Standard SMILES
O=c1c2c(c3ccc4[nH]cccc4c3c1O)O2- InChIKey
AEEOKVQGQXEZES-UHFFFAOYSA-N- Molecular formula
- C13H7NO3
- Average molar mass
- 225.2 g/mol
- Monoisotopic mass
- 225.04259309
Names & identifiers
- Preferred name
- Benzo(f)quinoline-9,10-diol-7,8-epoxide
- IUPAC
- 15-hydroxy-12-oxa-6-azatetracyclo[8.5.0.02,7.011,13]pentadeca-1(15),2,4,7,9,11(13)-hexaen-14-one
- English name
- Benzo(f)quinoline-9,10-diol-7,8-epoxide
- Molecular formula
- C13H11NO3
- Molecular weight
- 229.23
Names & synonyms
Benzo(f)quinoline-9,10-diol-7,8-epoxide119239-65-5CCRIS 296515-hydroxy-12-oxa-6-azatetracyclo[8.5.0.02,7.011,13]pentadeca-1(15),2,4,7,9,11(13)-hexaen-14-oneBENZO[F]QUINOLINE-9,10-DIOL-7,8-EPOXIDEDTXSID009228998-Hydroxy[1]benzoxireno[3,2-f]quinolin-9(4H)-oneOxireno[3,4]benzo[1,2-f]quinoline-8,9-diol, 1a,8,9,9a-tetrahydro-
Database identifiers
- CAS
119239-65-5- PubChem CID
- 147346
- DTXSID
DTXSID00922899
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 669
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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