2-(3-fluorophenyl)-6-nitro-1H-quinolin-4-one

Systemtic Name: 2-(3-fluorophenyl)-6-nitro-1H-quinolin-4-one Openeye Name: 2-(3-fluorophenyl)-6-nitro-1H-quinolin-4-one CAS Name: 2-(3-fluorophenyl)-6-nitro-1H-quinolin-4-one IUPAC Name: 2-(3-fluorophenyl)-6-nitro-1H-quinolin-4-one Traditional Name: 2-(3-fluorophenyl)-6-nitro-4-quinolone Formula: C15H9FN2O3 MolecularWeight: 284.241963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=CC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=CC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9FN2O3/c16-10-3-1-2-9(6-10)14-8-15(19)12-7-11(18(20)21)4-5-13(12)17-14/h1-8H,(H,17,19)