5-methyl-2-phenyl-7-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one

Systemtic Name: 5-methyl-2-phenyl-7-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one Openeye Name: 5-methyl-2-phenyl-7-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one CAS Name: 5-methyl-2-phenyl-7-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one IUPAC Name: 5-methyl-2-phenyl-7-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one Traditional Name: 5-methyl-2-phenyl-7-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one Formula: C19H13F3N2O MolecularWeight: 342.31453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C3=CC=CC=C3)C4=C1NC(=CC4=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C(N2)C3=CC=CC=C3)C4=C1NC(=CC4=O)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O/c1-10-7-14-12(8-13(23-14)11-5-3-2-4-6-11)17-15(25)9-16(19(20,21)22)24-18(10)17/h2-9,23H,1H3,(H,24,25)