Basic information
- Standard SMILES
O=C1Nc2cc(Cl)ccc2/C1=C/C1CCCC1- InChIKey
MQIVPXKFKAAWEP-GHXNOFRVSA-N- Molecular formula
- C14H14ClNO
- Average molar mass
- 247.72 g/mol
Names & identifiers
- Preferred name
- Z-6-chloro-3-cyclopentylmethylene-1,3-dihydro-indol-2-one
- IUPAC
- (3Z)-6-chloro-3-(cyclopentylmethylidene)-1H-indol-2-one
Names & synonyms
SCHEMBL3365456MQIVPXKFKAAWEP-GHXNOFRVSA-NZ-6-chloro-3-cyclopentylmethylene-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 68614585
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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