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

Systemtic Name: 1-[[3-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(trifluoromethyl)anilino]indan-4-ol CAS Name: 1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(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(=C3)C(F)(F)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC(=C3)C(F)(F)F)C=CC=C2O

InChI

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