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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC3=CC=CC(=C3)C(F)(F)F)O

InChI

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