1-(2-methylphenyl)-5-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 1-(2-methylphenyl)-5-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one Openeye Name: 1-(o-tolyl)-5-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one CAS Name: 1-(2-methylphenyl)-5-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one IUPAC Name: 1-(2-methylphenyl)-5-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one Traditional Name: 1-(o-tolyl)-5-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-one Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4N(C3=O)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4N(C3=O)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O2/c1-12-6-2-4-8-15(12)23-11-10-14-17(23)13-7-3-5-9-16(13)24(18(14)25)26-19(20,21)22/h2-9H,10-11H2,1H3