1-phenyl-2,3,4-tris(trifluoromethyl)pyrrolo[3,2-c]quinoline

Systemtic Name: 1-phenyl-2,3,4-tris(trifluoromethyl)pyrrolo[3,2-c]quinoline Openeye Name: 1-phenyl-2,3,4-tris(trifluoromethyl)pyrrolo[3,2-c]quinoline CAS Name: 1-phenyl-2,3,4-tris(trifluoromethyl)pyrrolo[3,2-c]quinoline IUPAC Name: 1-phenyl-2,3,4-tris(trifluoromethyl)pyrrolo[3,2-c]quinoline Traditional Name: 1-phenyl-2,3,4-tris(trifluoromethyl)pyrrolo[3,2-c]quinoline Formula: C20H9F9N2 MolecularWeight: 448.284489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=C2C(F)(F)F)C(F)(F)F)C(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=C2C(F)(F)F)C(F)(F)F)C(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C20H9F9N2/c21-18(22,23)14-13-15(11-8-4-5-9-12(11)30-16(13)19(24,25)26)31(17(14)20(27,28)29)10-6-2-1-3-7-10/h1-9H