Basic information
- Standard SMILES
CCOC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21- InChIKey
LZEWZHVQVIVCDV-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO4
- Average molar mass
- 267.66 g/mol
Names & identifiers
- Preferred name
- ethyl (4-chloro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate
- IUPAC
- ethyl 2-(4-chloro-2,3-dioxoindol-1-yl)acetate
Names & synonyms
ethyl (4-chloro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetateSCHEMBL27703281LZEWZHVQVIVCDV-UHFFFAOYSA-NAKOS010616130912669-27-3DB-360280ethyl(4-chloro-2,3-dioxo-2,3-dihydro-1h-indol-1-yl)acetate
Database identifiers
- PubChem CID
- 61359307
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Related reactions
5 records
Compound notes
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