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

Systemtic Name: 7-chloranyl-5-(4-fluorophenyl)-8-nitro-2H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-chloro-5-(4-fluorophenyl)-8-nitro-2H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H8ClFN4O3 MolecularWeight: 358.711123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C3C(=NNC3=O)C4=CC(=C(C=C42)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N2C=C3C(=NNC3=O)C4=CC(=C(C=C42)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C16H8ClFN4O3/c17-12-6-13-10(5-14(12)22(24)25)15-11(16(23)20-19-15)7-21(13)9-3-1-8(18)2-4-9/h1-7H,(H,20,23)