6-(3-fluoranyl-2,4-dinitro-phenyl)-2-(3-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6-(3-fluoranyl-2,4-dinitro-phenyl)-2-(3-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 6-(3-fluoro-2,4-dinitro-phenyl)-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6-(3-fluoro-2,4-dinitrophenyl)-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-(3-fluoro-2,4-dinitrophenyl)-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6-(3-fluoro-2,4-dinitro-phenyl)-2-(3-methoxyphenyl)-4-quinolone Formula: C22H14FN3O6 MolecularWeight: 435.361463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)C4=C(C(=C(C=C4)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)C4=C(C(=C(C=C4)[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C22H14FN3O6/c1-32-14-4-2-3-13(9-14)18-11-20(27)16-10-12(5-7-17(16)24-18)15-6-8-19(25(28)29)21(23)22(15)26(30)31/h2-11H,1H3,(H,24,27)