Basic information
- Standard SMILES
O=C1Nc2ccc(-c3ccc(F)c(Cl)c3)cc2C12CCCC2- InChIKey
MTEHZWCSGXHPJO-UHFFFAOYSA-N- Molecular formula
- C18H15ClFNO
- Average molar mass
- 315.8 g/mol
Names & identifiers
- Preferred name
- 5'-(3-Chloro-4-fluorophenyl)-spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one
- IUPAC
- 5-(3-chloro-4-fluorophenyl)spiro[1H-indole-3,1'-cyclopentane]-2-one
Names & synonyms
SCHEMBL3521615MTEHZWCSGXHPJO-UHFFFAOYSA-N5'-(3-Chloro-4-fluorophenyl)-spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one5'-(3-Chloro-4fluorophenyl)-spiro [cyclopentane-1,3'-[3H]indol]-2'(1'H)-one5'-(3-Chloro-4fluorophenyl)-spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 22019329
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 450
Related reactions
6 records
Compound notes
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