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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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