1-(2-chlorophenyl)-3-(4-fluorophenyl)-8-methyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(2-chlorophenyl)-3-(4-fluorophenyl)-8-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(2-chlorophenyl)-3-(4-fluorophenyl)-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(2-chlorophenyl)-3-(4-fluorophenyl)-8-methylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(2-chlorophenyl)-3-(4-fluorophenyl)-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 1-(2-chlorophenyl)-3-(4-fluorophenyl)-8-methyl-pyrazolo[4,3-c]quinoline Formula: C23H15ClFN3 MolecularWeight: 387.836703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4Cl)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4Cl)C5=CC=C(C=C5)F

InChI

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