Basic information
- CAS
84657-50-1- Standard SMILES
CC(C)=Nn1c(=O)oc2cc(Cl)ccc2c1=O- InChIKey
AOQHPYFYTDLPIL-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O3
- Average molar mass
- 252.65 g/mol
- Monoisotopic mass
- 252.0301698
Names & identifiers
- Preferred name
- 7-Chloro-3-(propan-2-ylideneamino)-1,3-benzoxazine-2,4-dione
- IUPAC
- 7-chloro-3-(propan-2-ylideneamino)-1,3-benzoxazine-2,4-dione
Names & synonyms
NSC37108284657-50-1DTXSID40321165NSC-3710827-Chloro-3-[(propan-2-ylidene)amino]-2H-1,3-benzoxazine-2,4(3H)-dione
Database identifiers
- CAS
84657-50-1- PubChem CID
- 340482
- DTXSID
DTXSID40321165
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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