4-[[2-(trifluoromethyl)phenyl]amino]pyrrolo[1,2-a]quinolin-5-ol

Systemtic Name: 4-[[2-(trifluoromethyl)phenyl]amino]pyrrolo[1,2-a]quinolin-5-ol Openeye Name: 4-[2-(trifluoromethyl)anilino]pyrrolo[1,2-a]quinolin-5-ol CAS Name: 4-[2-(trifluoromethyl)anilino]-5-pyrrolo[1,2-a]quinolinol IUPAC Name: 4-[2-(trifluoromethyl)anilino]pyrrolo[1,2-a]quinolin-5-ol Traditional Name: 4-[2-(trifluoromethyl)anilino]pyrrolo[1,2-a]quinolin-5-ol Formula: C19H13F3N2O MolecularWeight: 342.31453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC=CN23)NC4=CC=CC=C4C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=CC=CN23)NC4=CC=CC=C4C(F)(F)F)O

InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)13-7-2-3-8-14(13)23-17-16-10-5-11-24(16)15-9-4-1-6-12(15)18(17)25/h1-11,23,25H