1-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(trifluoromethyl)anilino]indan-4-ol CAS Name: 1-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(trifluoromethyl)anilino]indan-4-ol Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC=C3C(F)(F)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC=C3C(F)(F)F)C=CC=C2O

InChI

InChI=1S/C16H14F3NO/c17-16(18,19)12-5-1-2-6-14(12)20-13-9-8-11-10(13)4-3-7-15(11)21/h1-7,13,20-21H,8-9H2