2-Chloro-8-fluoroindolo[2,1-b]quinazoline-6,12-dione

HCID 478569
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Basic information

Standard SMILES
O=C1c2cc(F)ccc2-n2c1nc1ccc(Cl)cc1c2=O
InChIKey
LAZZRPPRVLUFTH-UHFFFAOYSA-N
Molecular formula
C15H6ClFN2O2
Average molar mass
300.67 g/mol

Names & identifiers

Preferred name
2-Chloro-8-fluoroindolo[2,1-b]quinazoline-6,12-dione
IUPAC
2-chloro-8-fluoroindolo[2,1-b]quinazoline-6,12-dione

Names & synonyms

2-Chloro-8-fluoroindolo[2,1-b]quinazoline-6,12-dioneSCHEMBL4585230LAZZRPPRVLUFTH-UHFFFAOYSA-N2-chloro-8-fluoro-indolo[2,1-b]quinazoline-6,12-dione

Database identifiers

PubChem CID
478569

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
49.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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