1-[[3,5-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[3,5-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3,5-difluoroanilino)indan-4-ol CAS Name: 1-(3,5-difluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3,5-difluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3,5-difluoroanilino)indan-4-ol Formula: C15H13F2NO MolecularWeight: 261.266626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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