4-chloranyl-1-(2-methoxyphenyl)-6-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-chloranyl-1-(2-methoxyphenyl)-6-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-chloro-1-(2-methoxyphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-chloro-1-(2-methoxyphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-chloro-1-(2-methoxyphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-chloro-1-(2-methoxyphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3Cl

InChI

InChI=1S/C19H14ClF3N2O2/c1-26-14-7-3-2-6-13(14)25-10-9-12-17(25)11-5-4-8-15(27-19(21,22)23)16(11)24-18(12)20/h2-8H,9-10H2,1H3