7-chloranyl-5-(4-fluorophenyl)-4-methyl-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 7-chloranyl-5-(4-fluorophenyl)-4-methyl-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-chloro-5-(4-fluorophenyl)-4-methyl-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-chloro-5-(4-fluorophenyl)-4-methyl-8-nitro-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 7-chloro-5-(4-fluorophenyl)-4-methyl-8-nitro-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-chloro-5-(4-fluorophenyl)-4-methyl-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C23H14ClFN4O3 MolecularWeight: 448.833663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC(=C(C=C4N1C5=CC=C(C=C5)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC(=C(C=C4N1C5=CC=C(C=C5)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClFN4O3/c1-13-21-22(26-28(23(21)30)16-5-3-2-4-6-16)17-11-20(29(31)32)18(24)12-19(17)27(13)15-9-7-14(25)8-10-15/h2-12H,1H3