1-(4-chlorophenyl)-6-fluoranyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-chlorophenyl)-6-fluoranyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-6-fluoro-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-6-fluoro-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-6-fluoro-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-6-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=CC=C(C4=NC=C32)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C4C=CC=C(C4=NC=C32)F)C5=CC=C(C=C5)Cl

InChI

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