1-(3-chlorophenyl)-3-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chlorophenyl)-3-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C23H15ClFN3O MolecularWeight: 403.836103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15ClFN3O/c1-29-18-9-10-21-19(12-18)23-20(13-26-21)22(14-5-7-16(25)8-6-14)27-28(23)17-4-2-3-15(24)11-17/h2-13H,1H3