6-chloro-3-fluoro-7H-indeno[2,1-c]quinoline-7-on

HCID 19356100
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Basic information

Standard SMILES
O=C1c2ccccc2-c2c1c(Cl)nc1cc(F)ccc21
InChIKey
SVYFDDHXXBLPTK-UHFFFAOYSA-N
Molecular formula
C16H7ClFNO
Average molar mass
283.68 g/mol

Names & identifiers

Preferred name
6-chloro-3-fluoro-7H-indeno[2,1-c]quinoline-7-on
IUPAC
6-chloro-3-fluoroindeno[2,1-c]quinolin-7-one

Names & synonyms

SCHEMBL7811185SVYFDDHXXBLPTK-UHFFFAOYSA-N6-chloro-3-fluoro-7H-indeno[2,1-c]quinoline-7-on

Database identifiers

PubChem CID
19356100

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
30 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
20

Related reactions

3 records
New reaction record

Linked notes

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