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

Systemtic Name: 1-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-bromo-4,6-difluoro-anilino)indan-4-ol CAS Name: 1-(2-bromo-4,6-difluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-bromo-4,6-difluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-bromo-4,6-difluoro-anilino)indan-4-ol Formula: C15H12BrF2NO MolecularWeight: 340.162686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=C(C=C3Br)F)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=C(C=C3Br)F)F)C=CC=C2O

InChI

InChI=1S/C15H12BrF2NO/c16-11-6-8(17)7-12(18)15(11)19-13-5-4-10-9(13)2-1-3-14(10)20/h1-3,6-7,13,19-20H,4-5H2