8-chloranyl-3-(4-fluorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 8-chloranyl-3-(4-fluorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C22H12ClFN4O2 MolecularWeight: 418.807683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C22H12ClFN4O2/c23-14-6-9-20-18(10-14)22-19(12-25-20)21(13-4-7-15(24)8-5-13)26-27(22)16-2-1-3-17(11-16)28(29)30/h1-12H