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

Systemtic Name: 6,8-bis(fluoranyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6,8-difluoro-2-(p-tolyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6,8-difluoro-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6,8-difluoro-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6,8-difluoro-2-(p-tolyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H11F2N3O MolecularWeight: 311.285546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC(=CC(=C4N=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC(=CC(=C4N=C3)F)F

InChI

InChI=1S/C17H11F2N3O/c1-9-2-4-11(5-3-9)22-17(23)13-8-20-16-12(15(13)21-22)6-10(18)7-14(16)19/h2-8,21H,1H3