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

Systemtic Name: 1-[[2,3,4-tris(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,3,4-trifluoroanilino)indan-4-ol CAS Name: 1-(2,3,4-trifluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,3,4-trifluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,3,4-trifluoroanilino)indan-4-ol Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3NO/c16-10-5-7-12(15(18)14(10)17)19-11-6-4-9-8(11)2-1-3-13(9)20/h1-3,5,7,11,19-20H,4,6H2