Basic information
- CAS
321967-00-4- Standard SMILES
C=CCOc1ccc2c(c1)C(=NO)c1cc(OCC=C)ccc1-2- InChIKey
ZHWDTAIBCPAVJB-UHFFFAOYSA-N- Molecular formula
- C19H17NO3
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.1208434
Names & identifiers
- Preferred name
- 9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime
- IUPAC
- N-[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]hydroxylamine
Names & synonyms
321967-00-49H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oximeN-{2,7-Bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydroxylamineHMS2507D15SMR000129322CBMicro_003281ChemDiv1_019453MLS000518902CHEMBL203108HMS642E05DTXSID30398149SMSF0018680
Show more names
AKOS001586899CB04985BIM-0003203.P001SR-01000396813SR-01000396813-1N-[2,7-BIS(PROP-2-EN-1-YLOXY)-9H-FLUOREN-9-YLIDENE]HYDROXYLAMINE
Database identifiers
- CAS
321967-00-4- PubChem CID
- 3945141
- DTXSID
DTXSID30398149- ChEMBL
CHEMBL203108
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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