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

Systemtic Name: 3-phenyl-1-(trifluoromethyl)-5H-benzo[c][1,8]naphthyridin-6-one Openeye Name: 3-phenyl-1-(trifluoromethyl)-5H-benzo[c][1,8]naphthyridin-6-one CAS Name: 3-phenyl-1-(trifluoromethyl)-5H-benzo[c][1,8]naphthyridin-6-one IUPAC Name: 3-phenyl-1-(trifluoromethyl)-5H-benzo[c][1,8]naphthyridin-6-one Traditional Name: 3-phenyl-1-(trifluoromethyl)-5H-benzo[c][1,8]naphthyridin-6-one Formula: C19H11F3N2O MolecularWeight: 340.29865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C(=O)N3)C(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C(=O)N3)C(=C2)C(F)(F)F

InChI

InChI=1S/C19H11F3N2O/c20-19(21,22)14-10-15(11-6-2-1-3-7-11)23-17-16(14)12-8-4-5-9-13(12)18(25)24-17/h1-10H,(H,23,24,25)