8-(trifluoromethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-(trifluoromethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-(trifluoromethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 8-(trifluoromethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-(trifluoromethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-(trifluoromethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C11H6F3N3O MolecularWeight: 253.18005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1C(F)(F)F)NNC3=O

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1C(F)(F)F)NNC3=O

InChI

InChI=1S/C11H6F3N3O/c12-11(13,14)5-1-2-8-6(3-5)9-7(4-15-8)10(18)17-16-9/h1-4H,(H2,16,17,18)