1-(4-bromophenyl)-6,8-bis(fluoranyl)-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-bromophenyl)-6,8-bis(fluoranyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-bromophenyl)-6,8-difluoro-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-bromophenyl)-6,8-difluoro-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-bromophenyl)-6,8-difluoro-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-bromophenyl)-6,8-difluoro-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C22H12BrF2N3 MolecularWeight: 436.251586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=NC4=C(C=C(C=C43)F)F)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=NC4=C(C=C(C=C43)F)F)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H12BrF2N3/c23-14-6-8-16(9-7-14)28-22-17-10-15(24)11-19(25)21(17)26-12-18(22)20(27-28)13-4-2-1-3-5-13/h1-12H