1-(4-chlorophenyl)-8-fluoranyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-chlorophenyl)-8-fluoranyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-8-fluoro-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-8-fluoro-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-8-fluoro-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-8-fluoro-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H15ClFN3 MolecularWeight: 387.836703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClFN3/c1-14-2-4-15(5-3-14)22-20-13-26-21-11-8-17(25)12-19(21)23(20)28(27-22)18-9-6-16(24)7-10-18/h2-13H,1H3