1-(7-chloranylquinolin-4-yl)-3-(2-fluorophenyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(2-fluorophenyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(2-fluorophenyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(2-fluorophenyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(2-fluorophenyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(2-fluorophenyl)indeno[1,2-c]pyrazol-4-one Formula: C25H13ClFN3O MolecularWeight: 425.841623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=CC=C6F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=CC=C6F

InChI

InChI=1S/C25H13ClFN3O/c26-14-9-10-18-20(13-14)28-12-11-21(18)30-24-15-5-1-2-6-16(15)25(31)22(24)23(29-30)17-7-3-4-8-19(17)27/h1-13H