Basic information
- Standard SMILES
COC(=O)c1cc(Cl)cc2c1OC(C)C(=O)N2- InChIKey
VDJYCHFDHFIGDQ-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO4
- Average molar mass
- 255.65 g/mol
Names & identifiers
- Preferred name
- methyl 6-chloro-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylate
- IUPAC
- methyl 6-chloro-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxylate
Names & synonyms
SCHEMBL7288542VDJYCHFDHFIGDQ-UHFFFAOYSA-Nmethyl 6-chloro-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylate
Database identifiers
- PubChem CID
- 14517232
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 335
Related reactions
4 records
Compound notes
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