2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride

Systemtic Name: 2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Openeye Name: 2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride CAS Name: 2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride IUPAC Name: 2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Traditional Name: 2-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C17H12FN3O2.ClH/c1-23-12-6-7-15-13(8-12)16-14(9-19-15)17(22)21(20-16)11-4-2-10(18)3-5-11;/h2-9,20H,1H3;1H