1-[[2,6-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,6-difluoroanilino)indan-4-ol CAS Name: 1-(2,6-difluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,6-difluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,6-difluoroanilino)indan-4-ol Formula: C15H13F2NO MolecularWeight: 261.266626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=CC=C3F)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=CC=C3F)F)C=CC=C2O

InChI

InChI=1S/C15H13F2NO/c16-11-4-2-5-12(17)15(11)18-13-8-7-10-9(13)3-1-6-14(10)19/h1-6,13,18-19H,7-8H2