3-(4-fluorophenyl)-5H-benzo[c][1,8]naphthyridin-6-one

Systemtic Name: 3-(4-fluorophenyl)-5H-benzo[c][1,8]naphthyridin-6-one Openeye Name: 3-(4-fluorophenyl)-5H-benzo[c][1,8]naphthyridin-6-one CAS Name: 3-(4-fluorophenyl)-5H-benzo[c][1,8]naphthyridin-6-one IUPAC Name: 3-(4-fluorophenyl)-5H-benzo[c][1,8]naphthyridin-6-one Traditional Name: 3-(4-fluorophenyl)-5H-benzo[c][1,8]naphthyridin-6-one Formula: C18H11FN2O MolecularWeight: 290.291143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NC2=O)N=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NC2=O)N=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H11FN2O/c19-12-7-5-11(6-8-12)16-10-9-14-13-3-1-2-4-15(13)18(22)21-17(14)20-16/h1-10H,(H,20,21,22)