4H-1,3-Benzoxazin-4-one, 6,8-dichloro-2,3-dihydro-3-phenyl-
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Basic information
- CAS
20973-03-9- Standard SMILES
O=C1c2cc(Cl)cc(Cl)c2OCN1c1ccccc1- InChIKey
CAOPFAHWVYEZRU-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2NO2
- Average molar mass
- 294.1 g/mol
- Monoisotopic mass
- 293.0010339
Names & identifiers
- Preferred name
- 4H-1,3-Benzoxazin-4-one, 6,8-dichloro-2,3-dihydro-3-phenyl-
- IUPAC
- 6,8-dichloro-3-phenyl-2H-1,3-benzoxazin-4-one
- English name
- 6,8-Dichloro-3-phenyl-2H-1,3-benzoxazin-4(3H)-one
- Molecular formula
- C14H9Cl2NO2
- Molecular weight
- 294.13
Names & synonyms
20973-03-9BRN 15850114H-1,3-BENZOXAZIN-4-ONE, 6,8-DICHLORO-2,3-DIHYDRO-3-PHENYL-6,8-Dichloro-2,3-dihydro-3-phenyl-4H-1,3-benzoxazin-4-oneDTXSID10175157RefChem:297039DTXCID70976486,8-Dichloro-3-phenyl-2H-1,3-benzoxazin-4(3H)-one6,8-Dichloro-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one
Database identifiers
- CAS
20973-03-9- PubChem CID
- 30406
- DTXSID
DTXSID10175157- Nikkaji
- J67.829E
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
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Compound notes
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