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

Systemtic Name: 1-ethenyl-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Openeye Name: 2-methyl-9-(trifluoromethyl)-1-vinyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one CAS Name: 1-ethenyl-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one IUPAC Name: 1-ethenyl-2-methyl-9-(trifluoromethyl)-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Traditional Name: 2-methyl-9-(trifluoromethyl)-1-vinyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C=C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C=C

InChI

InChI=1S/C15H11F3N2O/c1-3-8-7(2)19-10-4-5-11-14(13(8)10)9(15(16,17)18)6-12(21)20-11/h3-6,19H,1H2,2H3,(H,20,21)