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

Systemtic Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoranyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoro-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoropyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoropyrazolo[4,3-c]quinoline Traditional Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoro-pyrazolo[4,3-c]quinoline Formula: C22H12BrClFN3 MolecularWeight: 452.706183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C3=C4C=C(C=CC4=NC=C32)F)C5=CC=C(C=C5)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C3=C4C=C(C=CC4=NC=C32)F)C5=CC=C(C=C5)Cl)Br

InChI

InChI=1S/C22H12BrClFN3/c23-14-3-1-13(2-4-14)21-19-12-26-20-10-7-16(25)11-18(20)22(19)28(27-21)17-8-5-15(24)6-9-17/h1-12H