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

Systemtic Name: 6,8-bis(fluoranyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6,8-difluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6,8-difluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6,8-difluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6,8-difluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C10H5F2N3O MolecularWeight: 221.163006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C=NC2=C1F)C(=O)NN3)F

Isomeric SMILES

C1=C(C=C2C3=C(C=NC2=C1F)C(=O)NN3)F

InChI

InChI=1S/C10H5F2N3O/c11-4-1-5-8-6(10(16)15-14-8)3-13-9(5)7(12)2-4/h1-3H,(H2,14,15,16)