3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazolo[4,3-c]quinoline Formula: C22H13ClFN3 MolecularWeight: 373.810123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClFN3/c23-15-7-5-14(6-8-15)21-19-13-25-20-4-2-1-3-18(20)22(19)27(26-21)17-11-9-16(24)10-12-17/h1-13H