Basic information
- Standard SMILES
Cc1cc2oc(C(N)=O)cc(=O)c2c(C)c1Cl- InChIKey
OZOULOJFIBXDNF-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO3
- Average molar mass
- 251.66 g/mol
Names & identifiers
- Preferred name
- 6-chloro-5,7-dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide
- IUPAC
- 6-chloro-5,7-dimethyl-4-oxochromene-2-carboxamide
Names & synonyms
OZOULOJFIBXDNF-UHFFFAOYSA-N6-chloro-5,7-dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide
Database identifiers
- PubChem CID
- 21392599
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 393
Related reactions
7 records
Compound notes
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