2-(7-chloranylquinolin-4-yl)-8-fluoranyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-8-fluoranyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(7-chloro-4-quinolyl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(7-chloro-4-quinolinyl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(7-chloroquinolin-4-yl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(7-chloro-4-quinolyl)-8-fluoro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C19H10ClFN4O MolecularWeight: 364.760303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1F)NN(C3=O)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1F)NN(C3=O)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C19H10ClFN4O/c20-10-1-3-12-16(7-10)22-6-5-17(12)25-19(26)14-9-23-15-4-2-11(21)8-13(15)18(14)24-25/h1-9,24H