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

Systemtic Name: 7-chloranyl-5-(4-fluorophenyl)-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C22H12ClFN4O3 MolecularWeight: 434.807083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CN(C4=CC(=C(C=C4C3=N2)[N+](=O)[O-])Cl)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CN(C4=CC(=C(C=C4C3=N2)[N+](=O)[O-])Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H12ClFN4O3/c23-18-11-19-16(10-20(18)28(30)31)21-17(12-26(19)14-8-6-13(24)7-9-14)22(29)27(25-21)15-4-2-1-3-5-15/h1-12H