Basic information
- Standard SMILES
CC(C)c1oc2c3c(ccc2c(=O)c1-c1ccc(Cl)cc1)NC(=O)CO3- InChIKey
DHEVDDWEQMEOSG-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO4
- Average molar mass
- 369.8 g/mol
Names & identifiers
- Preferred name
- 7-(4-Chlorophenyl)-6-isopropyl-1H-4,5-dioxa-1-aza-phenanthrene-2,8-dione
- IUPAC
- 8-(4-chlorophenyl)-9-propan-2-yl-4H-pyrano[3,2-h][1,4]benzoxazine-3,7-dione
Names & synonyms
SCHEMBL3588657DHEVDDWEQMEOSG-UHFFFAOYSA-N7-(4-Chlorophenyl)-6-isopropyl-1H-4,5-dioxa-1-aza-phenanthrene-2,8-dione
Database identifiers
- PubChem CID
- 68704166
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 623
Related reactions
1 records
Compound notes
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