2-(2-chlorophenyl)-6,8-bis(fluoranyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(2-chlorophenyl)-6,8-bis(fluoranyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(2-chlorophenyl)-6,8-difluoro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2-chlorophenyl)-6,8-difluoro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(2-chlorophenyl)-6,8-difluoro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(2-chlorophenyl)-6,8-difluoro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H8ClF2N3O MolecularWeight: 331.704026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(N2)C4=CC(=CC(=C4N=C3)F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(N2)C4=CC(=CC(=C4N=C3)F)F)Cl

InChI

InChI=1S/C16H8ClF2N3O/c17-11-3-1-2-4-13(11)22-16(23)10-7-20-15-9(14(10)21-22)5-8(18)6-12(15)19/h1-7,21H