Basic information
- Standard SMILES
NC(=O)C1CNc2cccc(Cl)c2O1- InChIKey
ZJTGDRMWSQORNQ-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O2
- Average molar mass
- 212.63 g/mol
Names & identifiers
- Preferred name
- Dihydro-8-chloro-2H-1,4-benzoxazine-2-carboxamide
- IUPAC
- 8-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Names & synonyms
Dihydro-8-chloro-2H-1,4-benzoxazine-2-carboxamide1257703-83-5SCHEMBL2684330ZJTGDRMWSQORNQ-UHFFFAOYSA-NDB-108311
Database identifiers
- PubChem CID
- 67496535
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
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