4-chloranyl-1-(2-methylphenyl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrrolo[3,2-c]quinoline

Systemtic Name: 4-chloranyl-1-(2-methylphenyl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrrolo[3,2-c]quinoline Openeye Name: 4-chloro-1-(o-tolyl)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinoline CAS Name: 4-chloro-1-(2-methylphenyl)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinoline IUPAC Name: 4-chloro-1-(2-methylphenyl)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinoline Traditional Name: 4-chloro-1-(o-tolyl)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinoline Formula: C20H14ClF3N2O MolecularWeight: 390.78617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)OCC(F)(F)F)N=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)OCC(F)(F)F)N=C3Cl

InChI

InChI=1S/C20H14ClF3N2O/c1-12-5-2-3-7-15(12)26-10-9-14-18(26)13-6-4-8-16(17(13)25-19(14)21)27-11-20(22,23)24/h2-10H,11H2,1H3