5'-(3-Chloro-4-fluorophenyl)-spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one

HCID 22019329

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

Related reactions

6 records

Compound notes

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