1-(2-methylphenyl)-6-(trifluoromethyloxy)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 1-(2-methylphenyl)-6-(trifluoromethyloxy)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 1-(o-tolyl)-6-(trifluoromethoxy)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 1-(2-methylphenyl)-6-(trifluoromethoxy)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 1-(2-methylphenyl)-6-(trifluoromethoxy)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 1-(o-tolyl)-6-(trifluoromethoxy)-3,5-dihydro-2H-pyrrolo[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=C(C(=CC=C4)OC(F)(F)F)NC3=O

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC(F)(F)F)NC3=O

InChI

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