8-fluoranyl-5-(phenylmethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-5-ium-3-one

Systemtic Name: 8-fluoranyl-5-(phenylmethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-5-ium-3-one Openeye Name: 5-benzyl-8-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-5-ium-3-one CAS Name: 8-fluoro-5-(phenylmethyl)-1,2-dihydropyrazolo[4,3-c]quinolin-5-ium-3-one IUPAC Name: 5-benzyl-8-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-5-ium-3-one Traditional Name: 5-benzyl-8-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-5-ium-3-one Formula: C17H13FN3O+ MolecularWeight: 294.303023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3C=CC(=CC3=C4C(=C2)C(=O)NN4)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3C=CC(=CC3=C4C(=C2)C(=O)NN4)F

InChI

InChI=1S/C17H12FN3O/c18-12-6-7-15-13(8-12)16-14(17(22)20-19-16)10-21(15)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,22)/p+1