Basic information
- Standard SMILES
O=C1Nc2ccc(Cl)cc2C1(O)c1cccc2c1OCC2- InChIKey
IVAHYQSXZITCCF-UHFFFAOYSA-N- Molecular formula
- C16H12ClNO3
- Average molar mass
- 301.72 g/mol
Names & identifiers
- Preferred name
- 5-chloro-3-(2,3-dihydro-1-benzofuran-7-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
- IUPAC
- 5-chloro-3-(2,3-dihydro-1-benzofuran-7-yl)-3-hydroxy-1H-indol-2-one
Names & synonyms
SCHEMBL2495253IVAHYQSXZITCCF-UHFFFAOYSA-N5-chloro-3-(2,3-dihydro-1-benzofuran-7-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 67428700
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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